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4-[3-(benzimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

4-[3-(benzimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name:4-[3-(benzimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide
Openeye Name:4-[3-(benzimidazol-1-yl)propoxy]-N'-hydroxy-benzamidine
CAS Name:4-[3-(1-benzimidazolyl)propoxy]-N'-hydroxybenzenecarboximidamide
IUPAC Name:4-[3-(benzimidazol-1-yl)propoxy]-N'-hydroxybenzenecarboximidamide
Traditional Name:4-[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=C2C(=C1)N=CN2CCCOC3=CC=C(C=C3)C(=NO)N


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCCOC3=CC=C(C=C3)/C(=N/O)/N


InChI

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


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