bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methylprop-2-enyl)azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methylprop-2-enyl)azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(2-methylallyl)ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-methylprop-2-enyl)ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(2-methylprop-2-enyl)azanium Traditional Name: bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-(2-methylallyl)ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC(=C)C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](CC(=C)C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C24H31N3O2/c1-16(2)13-27(14-21(28)25-23-17(3)9-7-10-18(23)4)15-22(29)26-24-19(5)11-8-12-20(24)6/h7-12H,1,13-15H2,2-6H3,(H,25,28)(H,26,29)/p+1