[(1S)-2-oxidanylidene-1-phenyl-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(propan-2-ylamino)ethyl]azanium Openeye Name: [(1S)-2-(isopropylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]azanium Traditional Name: [(1S)-2-(isopropylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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