Catalog Number:
                        
                                                            AG0006P3
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide, 3-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]methylamino]-N,N-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            102128-81-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H22N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            278.3468
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N,N-dimethylpropanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H22N2O3/c1-16(2)15(18)8-9-17(3)10-12-11-19-13-6-4-5-7-14(13)20-12/h4-7,12H,8-11H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            VMDUTZVHMLGVKT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN(CC1COc2c(O1)cccc2)CCC(=O)N(C)C