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

Systemtic Name: [(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-propyl]ammonium CAS Name: [(2S)-3-oxo-1-phenylbutan-2-yl]ammonium IUPAC Name: [(2S)-3-oxo-1-phenylbutan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-propyl]ammonium Formula: C10H14NO+ MolecularWeight: 164.22426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C10H13NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,10H,7,11H2,1H3/p+1/t10-/m0/s1