4-(3-imidazol-1-ylpropoxy)-N'-oxidanyl-benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCCCN2C=CN=C2

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)OCCCN2C=CN=C2

InChI

InChI=1S/C13H16N4O2/c14-13(16-18)11-2-4-12(5-3-11)19-9-1-7-17-8-6-15-10-17/h2-6,8,10,18H,1,7,9H2,(H2,14,16)