N-[2-(4-cyclohexylpiperidin-1-yl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Systemtic Name: N-[2-(4-cyclohexylpiperidin-1-yl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Openeye Name: N-[2-(4-cyclohexyl-1-piperidyl)ethyl]-5-methoxy-tetralin-1-amine hydrochloride CAS Name: N-[2-(4-cyclohexyl-1-piperidinyl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride IUPAC Name: N-[2-(4-cyclohexylpiperidin-1-yl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride Traditional Name: 2-(4-cyclohexylpiperidino)ethyl-(5-methoxytetralin-1-yl)amine hydrochloride Formula: C24H39ClN2O MolecularWeight: 407.03226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NCCN3CCC(CC3)C4CCCCC4.Cl

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NCCN3CCC(CC3)C4CCCCC4.Cl

InChI

InChI=1S/C24H38N2O.ClH/c1-27-24-12-6-9-21-22(24)10-5-11-23(21)25-15-18-26-16-13-20(14-17-26)19-7-3-2-4-8-19;/h6,9,12,19-20,23,25H,2-5,7-8,10-11,13-18H2,1H3;1H