[(2S)-1-azanyl-1-oxidanylidene-2-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-2-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(2S)-1-amino-1-oxo-2-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-1-oxo-2-phenylpropan-2-yl]azanium Traditional Name: [(1S)-2-amino-2-keto-1-methyl-1-phenyl-ethyl]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c1-9(11,8(10)12)7-5-3-2-4-6-7/h2-6H,11H2,1H3,(H2,10,12)/p+1/t9-/m0/s1