N-cyclohexyl-N-methyl-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C17H24N3OS+ MolecularWeight: 318.45696

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)N(C)C3CCCCC3

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C17H23N3OS/c1-19(13-8-4-3-5-9-13)16(21)12-22-17-18-14-10-6-7-11-15(14)20(17)2/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3/p+1