3-[(4-methoxyphenyl)methoxy]propanimidamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]propanimidamide Openeye Name: 3-[(4-methoxyphenyl)methoxy]propanamidine CAS Name: 3-[(4-methoxyphenyl)methoxy]propanimidamide IUPAC Name: 3-[(4-methoxyphenyl)methoxy]propanimidamide Traditional Name: 3-p-anisyloxypropionamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)COCCC(=N)N

InChI

InChI=1S/C11H16N2O2/c1-14-10-4-2-9(3-5-10)8-15-7-6-11(12)13/h2-5H,6-8H2,1H3,(H3,12,13)