N-(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-N-methyl-acetamide CAS Name: N-(1,3-diethyl-2-methyl-5-benzimidazol-1-iumyl)-N-methylacetamide IUPAC Name: N-(1,3-diethyl-2-methylbenzimidazol-1-ium-5-yl)-N-methylacetamide Traditional Name: N-(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)-N-methyl-acetamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=[N+](C2=C1C=C(C=C2)N(C)C(=O)C)CC)C

Isomeric SMILES

CCN1C(=[N+](C2=C1C=C(C=C2)N(C)C(=O)C)CC)C

InChI

InChI=1S/C15H22N3O/c1-6-17-11(3)18(7-2)15-10-13(8-9-14(15)17)16(5)12(4)19/h8-10H,6-7H2,1-5H3/q+1