3-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(5,6-dimethylbenzimidazol-1-yl)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(5,6-dimethyl-1-benzimidazolyl)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(5,6-dimethylbenzimidazol-1-yl)-N'-hydroxy-2-methyl-propionamidine Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(C)C(=NO)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(C)/C(=N/O)/N

InChI

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