3-(5,6-dimethylbenzimidazol-1-yl)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N'-hydroxy-pentanamidine CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-N'-hydroxypentanimidamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N'-hydroxypentanimidamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N'-hydroxy-valeramidine Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N1C=NC2=C1C=C(C(=C2)C)C

Isomeric SMILES

CCC(C/C(=N/O)/N)N1C=NC2=C1C=C(C(=C2)C)C

InChI

InChI=1S/C14H20N4O/c1-4-11(7-14(15)17-19)18-8-16-12-5-9(2)10(3)6-13(12)18/h5-6,8,11,19H,4,7H2,1-3H3,(H2,15,17)