1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylic acid

Systemtic Name: 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylic acid Openeye Name: 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylic acid CAS Name: 1-[1-(4-methylphenyl)ethyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[1-(4-methylphenyl)ethyl]azetidine-2-carboxylic acid Traditional Name: 1-[1-(p-tolyl)ethyl]azetidine-2-carboxylic acid Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-9-3-5-11(6-4-9)10(2)14-8-7-12(14)13(15)16/h3-6,10,12H,7-8H2,1-2H3,(H,15,16)