1-[2-(2-chlorophenyl)ethyl]-2-[(2-methylphenyl)-pyrrolidin-1-yl-methyl]cyclohexan-1-ol

Systemtic Name: 1-[2-(2-chlorophenyl)ethyl]-2-[(2-methylphenyl)-pyrrolidin-1-yl-methyl]cyclohexan-1-ol Openeye Name: 1-[2-(2-chlorophenyl)ethyl]-2-[o-tolyl(pyrrolidin-1-yl)methyl]cyclohexanol CAS Name: 1-[2-(2-chlorophenyl)ethyl]-2-[(2-methylphenyl)-(1-pyrrolidinyl)methyl]-1-cyclohexanol IUPAC Name: 1-[2-(2-chlorophenyl)ethyl]-2-[(2-methylphenyl)-pyrrolidin-1-ylmethyl]cyclohexan-1-ol Traditional Name: 1-[2-(2-chlorophenyl)ethyl]-2-[o-tolyl(pyrrolidino)methyl]cyclohexanol Formula: C26H34ClNO MolecularWeight: 412.00726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2CCCCC2(CCC3=CC=CC=C3Cl)O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2CCCCC2(CCC3=CC=CC=C3Cl)O)N4CCCC4

InChI

InChI=1S/C26H34ClNO/c1-20-10-2-4-12-22(20)25(28-18-8-9-19-28)23-13-6-7-16-26(23,29)17-15-21-11-3-5-14-24(21)27/h2-5,10-12,14,23,25,29H,6-9,13,15-19H2,1H3