[(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-acetylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(3-acetylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-7(12)11(15)13-10-5-3-4-9(6-10)8(2)14/h3-7H,12H2,1-2H3,(H,13,15)/p+1/t7-/m0/s1