3-(benzimidazol-1-yl)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(benzimidazol-1-yl)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(benzimidazol-1-yl)-N'-hydroxy-pentanamidine CAS Name: 3-(1-benzimidazolyl)-N'-hydroxypentanimidamide IUPAC Name: 3-(benzimidazol-1-yl)-N'-hydroxypentanimidamide Traditional Name: 3-(benzimidazol-1-yl)-N'-hydroxy-valeramidine Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N1C=NC2=CC=CC=C21

Isomeric SMILES

CCC(C/C(=N/O)/N)N1C=NC2=CC=CC=C21

InChI

InChI=1S/C12H16N4O/c1-2-9(7-12(13)15-17)16-8-14-10-5-3-4-6-11(10)16/h3-6,8-9,17H,2,7H2,1H3,(H2,13,15)