N-(4-methoxyphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine hydrochloride

Systemtic Name: N-(4-methoxyphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine hydrochloride Openeye Name: N-(4-methoxyphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine hydrochloride CAS Name: N-(4-methoxyphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]-1-piperidinamine hydrochloride IUPAC Name: N-(4-methoxyphenyl)-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine hydrochloride Traditional Name: (4-methoxyphenyl)-piperidino-[3-(3,4,5-trimethoxyphenyl)benzyl]amine hydrochloride Formula: C28H35ClN2O4 MolecularWeight: 499.0415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)N4CCCCC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC(=C2)C3=CC(=C(C(=C3)OC)OC)OC)N4CCCCC4.Cl

InChI

InChI=1S/C28H34N2O4.ClH/c1-31-25-13-11-24(12-14-25)30(29-15-6-5-7-16-29)20-21-9-8-10-22(17-21)23-18-26(32-2)28(34-4)27(19-23)33-3;/h8-14,17-19H,5-7,15-16,20H2,1-4H3;1H