[(1R)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(methylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(methylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(methylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(methylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-2-(methylamino)-1-phenyl-ethyl]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-11-9(12)8(10)7-5-3-2-4-6-7/h2-6,8H,10H2,1H3,(H,11,12)/p+1/t8-/m1/s1