N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)ethanamide iodide

Systemtic Name: N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)ethanamide iodide Openeye Name: N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)acetamide iodide CAS Name: N-(3-ethyl-2-methyl-1-phenyl-5-benzimidazol-3-iumyl)acetamide iodide IUPAC Name: N-(3-ethyl-2-methyl-1-phenylbenzimidazol-3-ium-5-yl)acetamide iodide Traditional Name: N-(3-ethyl-2-methyl-1-phenyl-benzimidazol-3-ium-5-yl)acetamide iodide Formula: C18H20IN3O MolecularWeight: 421.27537

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=C1C=C(C=C2)NC(=O)C)C3=CC=CC=C3)C.[I-]

Isomeric SMILES

CC[N+]1=C(N(C2=C1C=C(C=C2)NC(=O)C)C3=CC=CC=C3)C.[I-]

InChI

InChI=1S/C18H19N3O.HI/c1-4-20-14(3)21(16-8-6-5-7-9-16)17-11-10-15(12-18(17)20)19-13(2)22;/h5-12H,4H2,1-3H3;1H