3-[(3,5-dimethoxyphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzamidine CAS Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(3,5-dimethoxyphenoxy)methyl]benzamidine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC2=CC=CC(=C2)C(=N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=CC=CC(=C2)C(=N)N)OC

InChI

InChI=1S/C16H18N2O3/c1-19-13-7-14(20-2)9-15(8-13)21-10-11-4-3-5-12(6-11)16(17)18/h3-9H,10H2,1-2H3,(H3,17,18)