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

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(propan-2-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(isopropylamino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(propan-2-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(isopropylamino)-2-keto-ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-9(2)14-12(15)11(13)8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15)/p+1/t11-/m0/s1