[4-[4-(methylaminomethyl)phenyl]cyclohexyl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [4-[4-(methylaminomethyl)phenyl]cyclohexyl] 2-(4-chlorophenyl)ethanoate Openeye Name: [4-[4-(methylaminomethyl)phenyl]cyclohexyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [4-[4-(methylaminomethyl)phenyl]cyclohexyl] ester IUPAC Name: [4-[4-(methylaminomethyl)phenyl]cyclohexyl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [4-[4-(methylaminomethyl)phenyl]cyclohexyl] ester Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2CCC(CC2)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CNCC1=CC=C(C=C1)C2CCC(CC2)OC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO2/c1-24-15-17-2-6-18(7-3-17)19-8-12-21(13-9-19)26-22(25)14-16-4-10-20(23)11-5-16/h2-7,10-11,19,21,24H,8-9,12-15H2,1H3