1-[4-(3-chlorophenyl)-1-methyl-piperidin-4-yl]ethyl ethanoate

Systemtic Name: 1-[4-(3-chlorophenyl)-1-methyl-piperidin-4-yl]ethyl ethanoate Openeye Name: 1-[4-(3-chlorophenyl)-1-methyl-4-piperidyl]ethyl acetate CAS Name: acetic acid 1-[4-(3-chlorophenyl)-1-methyl-4-piperidinyl]ethyl ester IUPAC Name: 1-[4-(3-chlorophenyl)-1-methylpiperidin-4-yl]ethyl acetate Traditional Name: acetic acid 1-[4-(3-chlorophenyl)-1-methyl-4-piperidyl]ethyl ester Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCN(CC1)C)C2=CC(=CC=C2)Cl)OC(=O)C

Isomeric SMILES

CC(C1(CCN(CC1)C)C2=CC(=CC=C2)Cl)OC(=O)C

InChI

InChI=1S/C16H22ClNO2/c1-12(20-13(2)19)16(7-9-18(3)10-8-16)14-5-4-6-15(17)11-14/h4-6,11-12H,7-10H2,1-3H3