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

Systemtic Name: 2-[3-(2-methylimidazol-1-yl)propoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-2-[3-(2-methylimidazol-1-yl)propoxy]benzamidine CAS Name: N'-hydroxy-2-[3-(2-methyl-1-imidazolyl)propoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-2-[3-(2-methylimidazol-1-yl)propoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-2-[3-(2-methylimidazol-1-yl)propoxy]benzamidine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCOC2=CC=CC=C2C(=NO)N

Isomeric SMILES

CC1=NC=CN1CCCOC2=CC=CC=C2/C(=N/O)/N

InChI

InChI=1S/C14H18N4O2/c1-11-16-7-9-18(11)8-4-10-20-13-6-3-2-5-12(13)14(15)17-19/h2-3,5-7,9,19H,4,8,10H2,1H3,(H2,15,17)