3-[(4-methoxyphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(4-methoxyphenoxy)methyl]benzamidine CAS Name: 3-[(4-methoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(4-methoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(4-methoxyphenoxy)methyl]benzamidine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=N)N

InChI

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