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

Systemtic Name: 3,4-dimethoxy-2-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]aniline dihydrochloride Openeye Name: 2-[3-(4-benzyl-1-piperidyl)propyl]-3,4-dimethoxy-aniline dihydrochloride CAS Name: 3,4-dimethoxy-2-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]aniline dihydrochloride IUPAC Name: 2-[3-(4-benzylpiperidin-1-yl)propyl]-3,4-dimethoxyaniline dihydrochloride Traditional Name: [2-[3-(4-benzylpiperidino)propyl]-3,4-dimethoxy-phenyl]amine dihydrochloride Formula: C23H34Cl2N2O2 MolecularWeight: 441.43426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2.2ClH/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;2*1H