3,4-dimethoxy-2-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]aniline

Systemtic Name: 3,4-dimethoxy-2-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]aniline Openeye Name: 2-[3-(4-benzyl-1-piperidyl)propyl]-3,4-dimethoxy-aniline CAS Name: 3,4-dimethoxy-2-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]aniline IUPAC Name: 2-[3-(4-benzylpiperidin-1-yl)propyl]-3,4-dimethoxyaniline Traditional Name: [2-[3-(4-benzylpiperidino)propyl]-3,4-dimethoxy-phenyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N)CCCN2CCC(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)N)CCCN2CCC(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H32N2O2/c1-26-22-11-10-21(24)20(23(22)27-2)9-6-14-25-15-12-19(13-16-25)17-18-7-4-3-5-8-18/h3-5,7-8,10-11,19H,6,9,12-17,24H2,1-2H3