(phenylmethyl) N-(azetidin-3-yl)carbamate hydrochloride

Systemtic Name: (phenylmethyl) N-(azetidin-3-yl)carbamate hydrochloride Openeye Name: benzyl N-(azetidin-3-yl)carbamate hydrochloride CAS Name: N-(3-azetidinyl)carbamic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl N-(azetidin-3-yl)carbamate hydrochloride Traditional Name: N-(azetidin-3-yl)carbamic acid benzyl ester hydrochloride Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)NC(=O)OCC2=CC=CC=C2.Cl

Isomeric SMILES

C1C(CN1)NC(=O)OCC2=CC=CC=C2.Cl

InChI

InChI=1S/C11H14N2O2.ClH/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);1H