(phenylmethyl) N-(azetidin-1-ium-3-ylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-(azetidin-1-ium-3-ylmethyl)carbamate Openeye Name: benzyl N-(azetidin-1-ium-3-ylmethyl)carbamate CAS Name: N-(3-azetidin-1-iumylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(azetidin-1-ium-3-ylmethyl)carbamate Traditional Name: N-(azetidin-1-ium-3-ylmethyl)carbamic acid benzyl ester Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]1)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C[NH2+]1)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2/c15-12(14-8-11-6-13-7-11)16-9-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2,(H,14,15)/p+1