(2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Openeye Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium CAS Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]ammonium IUPAC Name: (2,4-dimethylphenyl)methyl-methyl-[2-oxo-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]azanium Traditional Name: (2,4-dimethylbenzyl)-[2-keto-2-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-methyl-ammonium Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)C2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C[NH+](C)CC(=O)C2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C19H21N3O2/c1-12-4-5-15(13(2)8-12)10-22(3)11-18(23)14-6-7-16-17(9-14)21-19(24)20-16/h4-9H,10-11H2,1-3H3,(H2,20,21,24)/p+1