[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-(4-methylphenyl)azanium

Systemtic Name: [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]-(4-methylphenyl)azanium Openeye Name: [2-(N-ethylanilino)-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: [2-(N-ethylanilino)-2-oxoethyl]-(4-methylphenyl)ammonium IUPAC Name: [2-(N-ethylanilino)-2-oxoethyl]-(4-methylphenyl)azanium Traditional Name: [2-(N-ethylanilino)-2-keto-ethyl]-(p-tolyl)ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O/c1-3-19(16-7-5-4-6-8-16)17(20)13-18-15-11-9-14(2)10-12-15/h4-12,18H,3,13H2,1-2H3/p+1