[(2S)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(phenylcarbamoyl)propyl]ammonium CAS Name: [(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-anilino-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(phenylcarbamoyl)propyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H16N2O/c1-8(2)10(12)11(14)13-9-6-4-3-5-7-9/h3-8,10H,12H2,1-2H3,(H,13,14)/p+1/t10-/m0/s1