bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-methylbut-2-enyl)azanium

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(3-methylbut-2-enyl)azanium Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl]-(3-methylbut-2-enyl)ammonium CAS Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(3-methylbut-2-enyl)ammonium IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl]-(3-methylbut-2-enyl)azanium Traditional Name: bis[2-(2,6-dimethylanilino)-2-keto-ethyl]-(3-methylbut-2-enyl)ammonium Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H33N3O2/c1-17(2)13-14-28(15-22(29)26-24-18(3)9-7-10-19(24)4)16-23(30)27-25-20(5)11-8-12-21(25)6/h7-13H,14-16H2,1-6H3,(H,26,29)(H,27,30)/p+1