4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N'-hydroxy-benzamidine CAS Name: 4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N'-hydroxy-benzamidine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C17H18N4O/c1-11-7-15-16(8-12(11)2)21(10-19-15)9-13-3-5-14(6-4-13)17(18)20-22/h3-8,10,22H,9H2,1-2H3,(H2,18,20)