2-methyl-N'-oxidanyl-3-(4-propoxyphenoxy)propanimidamide

Systemtic Name: 2-methyl-N'-oxidanyl-3-(4-propoxyphenoxy)propanimidamide Openeye Name: N'-hydroxy-2-methyl-3-(4-propoxyphenoxy)propanamidine CAS Name: N'-hydroxy-2-methyl-3-(4-propoxyphenoxy)propanimidamide IUPAC Name: N'-hydroxy-2-methyl-3-(4-propoxyphenoxy)propanimidamide Traditional Name: N'-hydroxy-2-methyl-3-(4-propoxyphenoxy)propionamidine Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-3-8-17-11-4-6-12(7-5-11)18-9-10(2)13(14)15-16/h4-7,10,16H,3,8-9H2,1-2H3,(H2,14,15)