[(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)[NH3+])C

InChI

InChI=1S/C12H18N2O/c1-4-10-7-5-6-8(2)11(10)14-12(15)9(3)13/h5-7,9H,4,13H2,1-3H3,(H,14,15)/p+1/t9-/m0/s1