4-(4-chlorophenyl)-1-(2-cyclohex-3-en-1-ylethyl)-4-(dimethylamino)cyclohexan-1-ol

Systemtic Name: 4-(4-chlorophenyl)-1-(2-cyclohex-3-en-1-ylethyl)-4-(dimethylamino)cyclohexan-1-ol Openeye Name: 4-(4-chlorophenyl)-1-(2-cyclohex-3-en-1-ylethyl)-4-(dimethylamino)cyclohexanol CAS Name: 4-(4-chlorophenyl)-1-[2-(1-cyclohex-3-enyl)ethyl]-4-(dimethylamino)-1-cyclohexanol IUPAC Name: 4-(4-chlorophenyl)-1-(2-cyclohex-3-en-1-ylethyl)-4-(dimethylamino)cyclohexan-1-ol Traditional Name: 4-(4-chlorophenyl)-1-(2-cyclohex-3-en-1-ylethyl)-4-(dimethylamino)cyclohexanol Formula: C22H32ClNO MolecularWeight: 361.94858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)(CCC2CCC=CC2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1(CCC(CC1)(CCC2CCC=CC2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H32ClNO/c1-24(2)22(19-8-10-20(23)11-9-19)16-14-21(25,15-17-22)13-12-18-6-4-3-5-7-18/h3-4,8-11,18,25H,5-7,12-17H2,1-2H3