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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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