N'-oxidanyl-2-(pentoxymethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(pentoxymethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(pentoxymethyl)benzamidine CAS Name: N'-hydroxy-2-(pentoxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(pentoxymethyl)benzenecarboximidamide Traditional Name: 2-(amoxymethyl)-N'-hydroxy-benzamidine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=CC=C1C(=NO)N

Isomeric SMILES

CCCCCOCC1=CC=CC=C1/C(=N/O)/N

InChI

InChI=1S/C13H20N2O2/c1-2-3-6-9-17-10-11-7-4-5-8-12(11)13(14)15-16/h4-5,7-8,16H,2-3,6,9-10H2,1H3,(H2,14,15)