N'-oxidanyl-3-(2-propoxyphenoxy)propanimidamide

Systemtic Name: N'-oxidanyl-3-(2-propoxyphenoxy)propanimidamide Openeye Name: N'-hydroxy-3-(2-propoxyphenoxy)propanamidine CAS Name: N'-hydroxy-3-(2-propoxyphenoxy)propanimidamide IUPAC Name: N'-hydroxy-3-(2-propoxyphenoxy)propanimidamide Traditional Name: N'-hydroxy-3-(2-propoxyphenoxy)propionamidine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCC(=NO)N

Isomeric SMILES

CCCOC1=CC=CC=C1OCC/C(=N\O)/N

InChI

InChI=1S/C12H18N2O3/c1-2-8-16-10-5-3-4-6-11(10)17-9-7-12(13)14-15/h3-6,15H,2,7-9H2,1H3,(H2,13,14)