[1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]azanium

Systemtic Name: [1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propan-2-yl]azanium Openeye Name: [2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [2-[(1-benzyl-2-hydroxy-2-keto-ethyl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(13)11(15)14-10(12(16)17)7-9-5-3-2-4-6-9/h2-6,8,10H,7,13H2,1H3,(H,14,15)(H,16,17)/p+1