3-[(2-methylbenzimidazol-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(2-methylbenzimidazol-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[(2-methylbenzimidazol-1-yl)methyl]benzamidine CAS Name: N'-hydroxy-3-[(2-methyl-1-benzimidazolyl)methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[(2-methylbenzimidazol-1-yl)methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[(2-methylbenzimidazol-1-yl)methyl]benzamidine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C(=NO)N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)/C(=N\O)/N

InChI

InChI=1S/C16H16N4O/c1-11-18-14-7-2-3-8-15(14)20(11)10-12-5-4-6-13(9-12)16(17)19-21/h2-9,21H,10H2,1H3,(H2,17,19)