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

Systemtic Name: 2-[2-(cycloheptylamino)-3H-benzimidazol-1-ium-1-yl]ethanamide Openeye Name: 2-[2-(cycloheptylamino)-3H-benzimidazol-1-ium-1-yl]acetamide CAS Name: 2-[2-(cycloheptylamino)-3H-benzimidazol-1-ium-1-yl]acetamide IUPAC Name: 2-[2-(cycloheptylamino)-3H-benzimidazol-1-ium-1-yl]acetamide Traditional Name: 2-[2-(cycloheptylamino)-3H-benzimidazol-1-ium-1-yl]acetamide Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=[N+](C3=CC=CC=C3N2)CC(=O)N

Isomeric SMILES

C1CCCC(CC1)NC2=[N+](C3=CC=CC=C3N2)CC(=O)N

InChI

InChI=1S/C16H22N4O/c17-15(21)11-20-14-10-6-5-9-13(14)19-16(20)18-12-7-3-1-2-4-8-12/h5-6,9-10,12H,1-4,7-8,11H2,(H3,17,18,19,21)/p+1