2-[(3-methoxyphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 2-[(3-methoxyphenoxy)methyl]benzenecarboximidamide Openeye Name: 2-[(3-methoxyphenoxy)methyl]benzamidine CAS Name: 2-[(3-methoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: 2-[(3-methoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: 2-[(3-methoxyphenoxy)methyl]benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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