N-(2,3-dimethyl-1-phenyl-benzimidazol-3-ium-5-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-1-phenyl-benzimidazol-3-ium-5-yl)ethanamide Openeye Name: N-(2,3-dimethyl-1-phenyl-benzimidazol-3-ium-5-yl)acetamide CAS Name: N-(2,3-dimethyl-1-phenyl-5-benzimidazol-3-iumyl)acetamide IUPAC Name: N-(2,3-dimethyl-1-phenylbenzimidazol-3-ium-5-yl)acetamide Traditional Name: N-(2,3-dimethyl-1-phenyl-benzimidazol-3-ium-5-yl)acetamide Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CC1=[N+](C2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C17H17N3O/c1-12(21)18-14-9-10-16-17(11-14)19(3)13(2)20(16)15-7-5-4-6-8-15/h4-11H,1-3H3/p+1