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

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-[(4-ethylphenyl)methyl]-methyl-azanium Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl]-[(4-ethylphenyl)methyl]-methyl-ammonium CAS Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylammonium IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl]-[(4-ethylphenyl)methyl]-methylazanium Traditional Name: [2-(2,3-dimethylanilino)-2-keto-ethyl]-(4-ethylbenzyl)-methyl-ammonium Formula: C20H27N2O+ MolecularWeight: 311.44118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H26N2O/c1-5-17-9-11-18(12-10-17)13-22(4)14-20(23)21-19-8-6-7-15(2)16(19)3/h6-12H,5,13-14H2,1-4H3,(H,21,23)/p+1