[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [2-(benzylamino)-2-oxo-ethyl]ammonium CAS Name: [2-oxo-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [2-(benzylamino)-2-oxoethyl]azanium Traditional Name: [2-(benzylamino)-2-keto-ethyl]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[NH3+]

InChI

InChI=1S/C9H12N2O/c10-6-9(12)11-7-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12)/p+1