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

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-amino-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-phenyl-ethyl]ammonium Formula: C8H11N2O+ MolecularWeight: 151.18574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/p+1/t7-/m1/s1