2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]benzamidine CAS Name: 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]benzenecarboximidamide Traditional Name: 2-m-anisyloxybenzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C15H16N2O2/c1-18-12-6-4-5-11(9-12)10-19-14-8-3-2-7-13(14)15(16)17/h2-9H,10H2,1H3,(H3,16,17)