1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate

Systemtic Name: 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate Openeye Name: 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate CAS Name: 1-[(1-methyl-1-cyclohexa-2,4-dienyl)methyl]-2-azetidinecarboxylate IUPAC Name: 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate Traditional Name: 1-[(1-methylcyclohexa-2,4-dien-1-yl)methyl]azetidine-2-carboxylate Formula: C12H16NO2- MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC=C1)CN2CCC2C(=O)[O-]

Isomeric SMILES

CC1(CC=CC=C1)CN2CCC2C(=O)[O-]

InChI

InChI=1S/C12H17NO2/c1-12(6-3-2-4-7-12)9-13-8-5-10(13)11(14)15/h2-4,6,10H,5,7-9H2,1H3,(H,14,15)/p-1