dimethyl-(4-methylphenyl)-[2-oxidanylidene-2-[(2-phenylazanylphenyl)amino]ethyl]azanium bromide

Systemtic Name: dimethyl-(4-methylphenyl)-[2-oxidanylidene-2-[(2-phenylazanylphenyl)amino]ethyl]azanium bromide Openeye Name: [2-(2-anilinoanilino)-2-oxo-ethyl]-dimethyl-(p-tolyl)ammonium bromide CAS Name: [2-(2-anilinoanilino)-2-oxoethyl]-dimethyl-(4-methylphenyl)ammonium bromide IUPAC Name: [2-(2-anilinoanilino)-2-oxoethyl]-dimethyl-(4-methylphenyl)azanium bromide Traditional Name: [2-(2-anilinoanilino)-2-keto-ethyl]-dimethyl-(p-tolyl)ammonium bromide Formula: C23H26BrN3O MolecularWeight: 440.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](C)(C)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+](C)(C)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C23H25N3O.BrH/c1-18-13-15-20(16-14-18)26(2,3)17-23(27)25-22-12-8-7-11-21(22)24-19-9-5-4-6-10-19;/h4-16,24H,17H2,1-3H3;1H