3-(benzimidazol-1-yl)pentanimidamide

Systemtic Name: 3-(benzimidazol-1-yl)pentanimidamide Openeye Name: 3-(benzimidazol-1-yl)pentanamidine CAS Name: 3-(1-benzimidazolyl)pentanimidamide IUPAC Name: 3-(benzimidazol-1-yl)pentanimidamide Traditional Name: 3-(benzimidazol-1-yl)valeramidine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=N)N)N1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(CC(=N)N)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C12H16N4/c1-2-9(7-12(13)14)16-8-15-10-5-3-4-6-11(10)16/h3-6,8-9H,2,7H2,1H3,(H3,13,14)