[4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] 2-(4-azanyl-3-chloranyl-phenyl)ethanoate

Systemtic Name: [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] 2-(4-azanyl-3-chloranyl-phenyl)ethanoate Openeye Name: [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] 2-(4-amino-3-chloro-phenyl)acetate CAS Name: 2-(4-amino-3-chlorophenyl)acetic acid [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] ester IUPAC Name: [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] 2-(4-amino-3-chlorophenyl)acetate Traditional Name: 2-(4-amino-3-chloro-phenyl)acetic acid [4-[4-(dimethylaminomethyl)phenyl]cyclohexyl] ester Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2CCC(CC2)OC(=O)CC3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2CCC(CC2)OC(=O)CC3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-26(2)15-16-3-6-18(7-4-16)19-8-10-20(11-9-19)28-23(27)14-17-5-12-22(25)21(24)13-17/h3-7,12-13,19-20H,8-11,14-15,25H2,1-2H3