N'-oxidanyl-3-(propoxymethyl)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-(propoxymethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-3-(propoxymethyl)benzamidine CAS Name: N'-hydroxy-3-(propoxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(propoxymethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(propoxymethyl)benzamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCOCC1=CC=CC(=C1)/C(=N/O)/N

InChI

InChI=1S/C11H16N2O2/c1-2-6-15-8-9-4-3-5-10(7-9)11(12)13-14/h3-5,7,14H,2,6,8H2,1H3,(H2,12,13)