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

Systemtic Name: methyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Openeye Name: methyl 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(4-methylphenyl)ethyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylic acid methyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N2CCC2C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N2CCC2C(=O)OC

InChI

InChI=1S/C14H19NO2/c1-10-4-6-12(7-5-10)11(2)15-9-8-13(15)14(16)17-3/h4-7,11,13H,8-9H2,1-3H3