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

Systemtic Name: (phenylmethyl) N-(azetidin-1-ium-3-yl)carbamate Openeye Name: benzyl N-(azetidin-1-ium-3-yl)carbamate CAS Name: N-(3-azetidin-1-iumyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(azetidin-1-ium-3-yl)carbamate Traditional Name: N-(azetidin-1-ium-3-yl)carbamic acid benzyl ester Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c14-11(13-10-6-12-7-10)15-8-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,13,14)/p+1