1-[1-(3-chlorophenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride

Systemtic Name: 1-[1-(3-chlorophenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride Openeye Name: 1-[1-(3-chlorophenyl)-2-(4-pyrrolidin-1-yl-1-piperidyl)ethyl]cyclohexanol dihydrochloride CAS Name: 1-[1-(3-chlorophenyl)-2-[4-(1-pyrrolidinyl)-1-piperidinyl]ethyl]-1-cyclohexanol dihydrochloride IUPAC Name: 1-[1-(3-chlorophenyl)-2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethyl]cyclohexan-1-ol dihydrochloride Traditional Name: 1-[1-(3-chlorophenyl)-2-(4-pyrrolidinopiperidino)ethyl]cyclohexanol dihydrochloride Formula: C23H37Cl3N2O MolecularWeight: 463.91168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CN2CCC(CC2)N3CCCC3)C4=CC(=CC=C4)Cl)O.Cl.Cl

Isomeric SMILES

C1CCC(CC1)(C(CN2CCC(CC2)N3CCCC3)C4=CC(=CC=C4)Cl)O.Cl.Cl

InChI

InChI=1S/C23H35ClN2O.2ClH/c24-20-8-6-7-19(17-20)22(23(27)11-2-1-3-12-23)18-25-15-9-21(10-16-25)26-13-4-5-14-26;;/h6-8,17,21-22,27H,1-5,9-16,18H2;2*1H