[2-[ethyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-(3-methylphenyl)azanium

Systemtic Name: [2-[ethyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-(3-methylphenyl)azanium Openeye Name: [2-(N-ethyl-3-methyl-anilino)-2-oxo-ethyl]-(m-tolyl)ammonium CAS Name: [2-(N-ethyl-3-methylanilino)-2-oxoethyl]-(3-methylphenyl)ammonium IUPAC Name: [2-(N-ethyl-3-methylanilino)-2-oxoethyl]-(3-methylphenyl)azanium Traditional Name: [2-(N-ethyl-3-methyl-anilino)-2-keto-ethyl]-(m-tolyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-20(17-10-6-8-15(3)12-17)18(21)13-19-16-9-5-7-14(2)11-16/h5-12,19H,4,13H2,1-3H3/p+1