octyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate

Systemtic Name: octyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate Openeye Name: octyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-chlorophenyl)ethyl]-2-azetidinecarboxylic acid octyl ester IUPAC Name: octyl 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(4-chlorophenyl)ethyl]azetidine-2-carboxylic acid octyl ester Formula: C20H30ClNO2 MolecularWeight: 351.9107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1CCN1C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCOC(=O)C1CCN1C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H30ClNO2/c1-3-4-5-6-7-8-15-24-20(23)19-13-14-22(19)16(2)17-9-11-18(21)12-10-17/h9-12,16,19H,3-8,13-15H2,1-2H3