(3,4-dimethylphenyl)-[2-[ethyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3,4-dimethylphenyl)-[2-[ethyl-(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3,4-dimethylphenyl)-[2-(N-ethyl-3-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: (3,4-dimethylphenyl)-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3,4-dimethylphenyl)-[2-(N-ethyl-3-methylanilino)-2-oxoethyl]azanium Traditional Name: (3,4-dimethylphenyl)-[2-(N-ethyl-3-methyl-anilino)-2-keto-ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-5-21(18-8-6-7-14(2)11-18)19(22)13-20-17-10-9-15(3)16(4)12-17/h6-12,20H,5,13H2,1-4H3/p+1