3-methoxy-4-(2-methoxyethoxy)benzenecarboximidamide

Systemtic Name: 3-methoxy-4-(2-methoxyethoxy)benzenecarboximidamide Openeye Name: 3-methoxy-4-(2-methoxyethoxy)benzamidine CAS Name: 3-methoxy-4-(2-methoxyethoxy)benzenecarboximidamide IUPAC Name: 3-methoxy-4-(2-methoxyethoxy)benzenecarboximidamide Traditional Name: 3-methoxy-4-(2-methoxyethoxy)benzamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=N)N)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=N)N)OC

InChI

InChI=1S/C11H16N2O3/c1-14-5-6-16-9-4-3-8(11(12)13)7-10(9)15-2/h3-4,7H,5-6H2,1-2H3,(H3,12,13)