3-(3-methoxyphenoxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(3-methoxyphenoxy)-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-(3-methoxyphenoxy)propanamidine CAS Name: N'-hydroxy-3-(3-methoxyphenoxy)propanimidamide IUPAC Name: N'-hydroxy-3-(3-methoxyphenoxy)propanimidamide Traditional Name: N'-hydroxy-3-(3-methoxyphenoxy)propionamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCC(=NO)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC/C(=N\O)/N

InChI

InChI=1S/C10H14N2O3/c1-14-8-3-2-4-9(7-8)15-6-5-10(11)12-13/h2-4,7,13H,5-6H2,1H3,(H2,11,12)