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

Systemtic Name: [(2S)-1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,3-dimethylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,3-dimethylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(2,3-dimethylanilino)-2-keto-1-methyl-ethyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-7-5-4-6-10(8(7)2)13-11(14)9(3)12/h4-6,9H,12H2,1-3H3,(H,13,14)/p+1/t9-/m0/s1