(2E)-2-[(4-chlorophenyl)methylidene]-1-cyclopentyl-6-(dimethylamino)-3-methyl-cyclohexan-1-ol

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-cyclopentyl-6-(dimethylamino)-3-methyl-cyclohexan-1-ol Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-1-cyclopentyl-6-(dimethylamino)-3-methyl-cyclohexanol CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-cyclopentyl-6-(dimethylamino)-3-methyl-1-cyclohexanol IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-cyclopentyl-6-(dimethylamino)-3-methylcyclohexan-1-ol Traditional Name: (2E)-2-(4-chlorobenzylidene)-1-cyclopentyl-6-(dimethylamino)-3-methyl-cyclohexanol Formula: C21H30ClNO MolecularWeight: 347.922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1=CC2=CC=C(C=C2)Cl)(C3CCCC3)O)N(C)C

Isomeric SMILES

CC\1CCC(C(/C1=C/C2=CC=C(C=C2)Cl)(C3CCCC3)O)N(C)C

InChI

InChI=1S/C21H30ClNO/c1-15-8-13-20(23(2)3)21(24,17-6-4-5-7-17)19(15)14-16-9-11-18(22)12-10-16/h9-12,14-15,17,20,24H,4-8,13H2,1-3H3/b19-14+