3-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-N'-oxidanyl-propanimidamide Openeye Name: N'-hydroxy-3-[(4-methoxyphenyl)methoxy]propanamidine CAS Name: N'-hydroxy-3-[(4-methoxyphenyl)methoxy]propanimidamide IUPAC Name: N'-hydroxy-3-[(4-methoxyphenyl)methoxy]propanimidamide Traditional Name: N'-hydroxy-3-p-anisyloxy-propionamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)COCC/C(=N/O)/N

InChI

InChI=1S/C11H16N2O3/c1-15-10-4-2-9(3-5-10)8-16-7-6-11(12)13-14/h2-5,14H,6-8H2,1H3,(H2,12,13)