2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-(2,5-dimethylphenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-(2,5-dimethylphenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(2,5-dimethylphenyl)ethanone CAS Name: 2-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-1-(2,5-dimethylphenyl)ethanone IUPAC Name: 2-(2-amino-3-methylbenzimidazol-3-ium-1-yl)-1-(2,5-dimethylphenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(2,5-dimethylphenyl)ethanone Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CN2C3=CC=CC=C3[N+](=C2N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CN2C3=CC=CC=C3[N+](=C2N)C

InChI

InChI=1S/C18H19N3O/c1-12-8-9-13(2)14(10-12)17(22)11-21-16-7-5-4-6-15(16)20(3)18(21)19/h4-10,19H,11H2,1-3H3/p+1