3-(2-methylbenzimidazol-1-yl)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N'-oxidanyl-pentanimidamide Openeye Name: N'-hydroxy-3-(2-methylbenzimidazol-1-yl)pentanamidine CAS Name: N'-hydroxy-3-(2-methyl-1-benzimidazolyl)pentanimidamide IUPAC Name: N'-hydroxy-3-(2-methylbenzimidazol-1-yl)pentanimidamide Traditional Name: N'-hydroxy-3-(2-methylbenzimidazol-1-yl)valeramidine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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