2-(6-methoxynaphthalen-2-yl)-1-(4-phenylpiperidin-1-yl)ethanimine hydrochloride

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-1-(4-phenylpiperidin-1-yl)ethanimine hydrochloride Openeye Name: 2-(6-methoxy-2-naphthyl)-1-(4-phenyl-1-piperidyl)ethanimine hydrochloride CAS Name: 2-(6-methoxy-2-naphthalenyl)-1-(4-phenyl-1-piperidinyl)ethanimine hydrochloride IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-1-(4-phenylpiperidin-1-yl)ethanimine hydrochloride Traditional Name: [2-(6-methoxy-2-naphthyl)-1-(4-phenylpiperidino)ethylidene]amine hydrochloride Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC(=N)N3CCC(CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC(=N)N3CCC(CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H26N2O.ClH/c1-27-23-10-9-21-15-18(7-8-22(21)17-23)16-24(25)26-13-11-20(12-14-26)19-5-3-2-4-6-19;/h2-10,15,17,20,25H,11-14,16H2,1H3;1H