1-(1-phenylpropyl)azetidine-2-carboxylate

Systemtic Name: 1-(1-phenylpropyl)azetidine-2-carboxylate Openeye Name: 1-(1-phenylpropyl)azetidine-2-carboxylate CAS Name: 1-(1-phenylpropyl)-2-azetidinecarboxylate IUPAC Name: 1-(1-phenylpropyl)azetidine-2-carboxylate Traditional Name: 1-(1-phenylpropyl)azetidine-2-carboxylate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC2C(=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC2C(=O)[O-]

InChI

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