(1-phenylmethoxycarbonylazetidin-3-yl)azanium

Systemtic Name: (1-phenylmethoxycarbonylazetidin-3-yl)azanium Openeye Name: (1-benzyloxycarbonylazetidin-3-yl)ammonium CAS Name: (1-phenylmethoxycarbonyl-3-azetidinyl)ammonium IUPAC Name: (1-phenylmethoxycarbonylazetidin-3-yl)azanium Traditional Name: (1-carbobenzoxyazetidin-3-yl)ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1C(CN1C(=O)OCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H14N2O2/c12-10-6-13(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2/p+1