[1-[(4-ethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[(4-ethylphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(4-ethylanilino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(4-ethylanilino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(4-ethylanilino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(4-ethylanilino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)(C)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)(C)[NH3+]

InChI

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