[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-mesidino-1-methyl-ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-7-5-8(2)11(9(3)6-7)14-12(15)10(4)13/h5-6,10H,13H2,1-4H3,(H,14,15)/p+1/t10-/m0/s1