Catalog Number:
                        
                                                            AG0006P8
                                                    
                                                                                Chemical Name:
                        
                                                            Propanamide, 3-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-N,N-dimethyl-
                                                    
                                                                                CAS Number:
                        
                                                            102128-76-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H20N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            264.3202
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N,N-dimethylpropanamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H20N2O3/c1-16(2)14(17)7-8-15-9-11-10-18-12-5-3-4-6-13(12)19-11/h3-6,11,15H,7-10H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            KNSDOICRUBFKSF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N(C)C)CCNCC1COc2c(O1)cccc2