[(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(4-methylphenyl)azanium

Systemtic Name: [(2S)-1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-(4-methylphenyl)azanium Openeye Name: [(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: [(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-(4-methylphenyl)ammonium IUPAC Name: [(2S)-1-(dimethylamino)-1-oxopropan-2-yl]-(4-methylphenyl)azanium Traditional Name: [(1S)-2-(dimethylamino)-2-keto-1-methyl-ethyl]-(p-tolyl)ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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