[2-methyl-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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