N-[(5-cyclopentyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine hydrochloride

Systemtic Name: N-[(5-cyclopentyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine hydrochloride Openeye Name: N-[(5-cyclopentyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine hydrochloride CAS Name: N-[(5-cyclopentyl-2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine hydrochloride IUPAC Name: N-[(5-cyclopentyl-2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine hydrochloride Traditional Name: (5-cyclopentyl-2-methoxy-benzyl)-(2-phenyl-3-piperidyl)amine hydrochloride Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC2)CNC3CCCNC3C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC2)CNC3CCCNC3C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H32N2O.ClH/c1-27-23-14-13-20(18-8-5-6-9-18)16-21(23)17-26-22-12-7-15-25-24(22)19-10-3-2-4-11-19;/h2-4,10-11,13-14,16,18,22,24-26H,5-9,12,15,17H2,1H3;1H