2-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)ethanamide Openeye Name: 2-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(2-amino-3-butyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: 2-(2-amino-3-butylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: 2-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)acetamide Formula: C13H19N4O+ MolecularWeight: 247.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)N

Isomeric SMILES

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)N

InChI

InChI=1S/C13H18N4O/c1-2-3-8-16-10-6-4-5-7-11(10)17(13(16)15)9-12(14)18/h4-7,15H,2-3,8-9H2,1H3,(H2,14,18)/p+1