3-methoxy-4-propoxy-benzenecarboximidamide

Systemtic Name: 3-methoxy-4-propoxy-benzenecarboximidamide Openeye Name: 3-methoxy-4-propoxy-benzamidine CAS Name: 3-methoxy-4-propoxybenzenecarboximidamide IUPAC Name: 3-methoxy-4-propoxybenzenecarboximidamide Traditional Name: 3-methoxy-4-propoxy-benzamidine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=N)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=N)N)OC

InChI

InChI=1S/C11H16N2O2/c1-3-6-15-9-5-4-8(11(12)13)7-10(9)14-2/h4-5,7H,3,6H2,1-2H3,(H3,12,13)