3-[3-[4-(aminomethyl)piperidin-1-yl]propoxy]-N,N-dimethyl-aniline

Systemtic Name: 3-[3-[4-(aminomethyl)piperidin-1-yl]propoxy]-N,N-dimethyl-aniline Openeye Name: 3-[3-[4-(aminomethyl)-1-piperidyl]propoxy]-N,N-dimethyl-aniline CAS Name: 3-[3-[4-(aminomethyl)-1-piperidinyl]propoxy]-N,N-dimethylaniline IUPAC Name: 3-[3-[4-(aminomethyl)piperidin-1-yl]propoxy]-N,N-dimethylaniline Traditional Name: [3-[3-[4-(aminomethyl)piperidino]propoxy]phenyl]-dimethyl-amine Formula: C17H29N3O MolecularWeight: 291.43166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCCN2CCC(CC2)CN

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCCN2CCC(CC2)CN

InChI

InChI=1S/C17H29N3O/c1-19(2)16-5-3-6-17(13-16)21-12-4-9-20-10-7-15(14-18)8-11-20/h3,5-6,13,15H,4,7-12,14,18H2,1-2H3