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

Systemtic Name: ethanoyl-[1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-methylidene-azanium Openeye Name: acetyl-[2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]-methylene-ammonium CAS Name: acetyl-[1-(4-ethylanilino)-1-oxopropan-2-yl]-methyleneammonium IUPAC Name: acetyl-[1-(4-ethylanilino)-1-oxopropan-2-yl]-methylideneazanium Traditional Name: acetyl-[2-(4-ethylanilino)-2-keto-1-methyl-ethyl]-methylene-ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-5-12-6-8-13(9-7-12)15-14(18)10(2)16(4)11(3)17/h6-10H,4-5H2,1-3H3/p+1