4-(2,6-dimethoxyphenoxy)benzenecarboximidamide

Systemtic Name: 4-(2,6-dimethoxyphenoxy)benzenecarboximidamide Openeye Name: 4-(2,6-dimethoxyphenoxy)benzamidine CAS Name: 4-(2,6-dimethoxyphenoxy)benzenecarboximidamide IUPAC Name: 4-(2,6-dimethoxyphenoxy)benzenecarboximidamide Traditional Name: 4-(2,6-dimethoxyphenoxy)benzamidine Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C15H16N2O3/c1-18-12-4-3-5-13(19-2)14(12)20-11-8-6-10(7-9-11)15(16)17/h3-9H,1-2H3,(H3,16,17)