N-(2,6-dimethylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H19N3O/c1-4-21-13-22(17-11-6-5-10-16(17)21)12-18(23)20-19-14(2)8-7-9-15(19)3/h4-11,13H,1,12H2,2-3H3/p+1