N'-oxidanyl-3-propoxy-benzenecarboximidamide

Systemtic Name: N'-oxidanyl-3-propoxy-benzenecarboximidamide Openeye Name: N'-hydroxy-3-propoxy-benzamidine CAS Name: N'-hydroxy-3-propoxybenzenecarboximidamide IUPAC Name: N'-hydroxy-3-propoxybenzenecarboximidamide Traditional Name: N'-hydroxy-3-propoxy-benzamidine Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=N\O)/N

InChI

InChI=1S/C10H14N2O2/c1-2-6-14-9-5-3-4-8(7-9)10(11)12-13/h3-5,7,13H,2,6H2,1H3,(H2,11,12)