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

Systemtic Name: octyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Openeye Name: octyl 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methylphenyl)ethyl]-2-azetidinecarboxylic acid octyl ester IUPAC Name: octyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylic acid octyl ester Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO2/c1-4-5-6-7-8-9-16-24-21(23)20-14-15-22(20)18(3)19-12-10-17(2)11-13-19/h10-13,18,20H,4-9,14-16H2,1-3H3