3-(3,5-dimethoxyphenoxy)propanimidamide

Systemtic Name: 3-(3,5-dimethoxyphenoxy)propanimidamide Openeye Name: 3-(3,5-dimethoxyphenoxy)propanamidine CAS Name: 3-(3,5-dimethoxyphenoxy)propanimidamide IUPAC Name: 3-(3,5-dimethoxyphenoxy)propanimidamide Traditional Name: 3-(3,5-dimethoxyphenoxy)propionamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCC(=N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCC(=N)N)OC

InChI

InChI=1S/C11H16N2O3/c1-14-8-5-9(15-2)7-10(6-8)16-4-3-11(12)13/h5-7H,3-4H2,1-2H3,(H3,12,13)