2-[(3,5-dimethoxyphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzenecarboximidamide Openeye Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzamidine CAS Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: 2-[(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=C2C(=N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC2=CC=CC=C2C(=N)N)OC

InChI

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