methyl-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: methyl-[(2R)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(p-tolyl)ethyl]ammonium CAS Name: methyl-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: methyl-[(2R)-1-(4-methylphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(p-tolyl)ethyl]-methyl-ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)[NH2+]C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H](C)[NH2+]C

InChI

InChI=1S/C11H15NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,12H,1-3H3/p+1/t9-/m1/s1