2-[3-(benzimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 2-[3-(benzimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 2-[3-(benzimidazol-1-yl)propoxy]-N'-hydroxy-benzamidine CAS Name: 2-[3-(1-benzimidazolyl)propoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 2-[3-(benzimidazol-1-yl)propoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 2-[3-(benzimidazol-1-yl)propoxy]-N'-hydroxy-benzamidine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)N)OCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/O)/N)OCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O2/c18-17(20-22)13-6-1-4-9-16(13)23-11-5-10-21-12-19-14-7-2-3-8-15(14)21/h1-4,6-9,12,22H,5,10-11H2,(H2,18,20)