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

Systemtic Name: N-phenyl-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine hydrochloride Openeye Name: N-phenyl-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine hydrochloride CAS Name: N-phenyl-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]-1-piperidinamine hydrochloride IUPAC Name: N-phenyl-N-[[3-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperidin-1-amine hydrochloride Traditional Name: phenyl-piperidino-[3-(3,4,5-trimethoxyphenyl)benzyl]amine hydrochloride Formula: C27H33ClN2O3 MolecularWeight: 469.01552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)CN(C3=CC=CC=C3)N4CCCCC4.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=CC=C2)CN(C3=CC=CC=C3)N4CCCCC4.Cl

InChI

InChI=1S/C27H32N2O3.ClH/c1-30-25-18-23(19-26(31-2)27(25)32-3)22-12-10-11-21(17-22)20-29(24-13-6-4-7-14-24)28-15-8-5-9-16-28;/h4,6-7,10-14,17-19H,5,8-9,15-16,20H2,1-3H3;1H