4-[3-(1H-imidazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[3-(1H-imidazol-5-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[3-(1H-imidazol-5-yl)propoxy]benzamidine CAS Name: N'-hydroxy-4-[3-(1H-imidazol-5-yl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[3-(1H-imidazol-5-yl)propoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[3-(1H-imidazol-5-yl)propoxy]benzamidine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCCCC2=CN=CN2

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)OCCCC2=CN=CN2

InChI

InChI=1S/C13H16N4O2/c14-13(17-18)10-3-5-12(6-4-10)19-7-1-2-11-8-15-9-16-11/h3-6,8-9,18H,1-2,7H2,(H2,14,17)(H,15,16)