[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-2-amino-1-benzyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-2-amino-1-benzyl-2-keto-ethyl]ammonium Formula: C9H13N2O+ MolecularWeight: 165.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/p+1/t8-/m0/s1