2-[2-(cyclooctylamino)-3H-benzimidazol-1-ium-1-yl]ethanamide

Systemtic Name: 2-[2-(cyclooctylamino)-3H-benzimidazol-1-ium-1-yl]ethanamide Openeye Name: 2-[2-(cyclooctylamino)-3H-benzimidazol-1-ium-1-yl]acetamide CAS Name: 2-[2-(cyclooctylamino)-3H-benzimidazol-1-ium-1-yl]acetamide IUPAC Name: 2-[2-(cyclooctylamino)-3H-benzimidazol-1-ium-1-yl]acetamide Traditional Name: 2-[2-(cyclooctylamino)-3H-benzimidazol-1-ium-1-yl]acetamide Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=[N+](C3=CC=CC=C3N2)CC(=O)N

Isomeric SMILES

C1CCCC(CCC1)NC2=[N+](C3=CC=CC=C3N2)CC(=O)N

InChI

InChI=1S/C17H24N4O/c18-16(22)12-21-15-11-7-6-10-14(15)20-17(21)19-13-8-4-2-1-3-5-9-13/h6-7,10-11,13H,1-5,8-9,12H2,(H3,18,19,20,22)/p+1