3-[(4-ethoxyphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(4-ethoxyphenoxy)methyl]benzamidine CAS Name: 3-[(4-ethoxyphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(4-ethoxyphenoxy)methyl]benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C16H18N2O2/c1-2-19-14-6-8-15(9-7-14)20-11-12-4-3-5-13(10-12)16(17)18/h3-10H,2,11H2,1H3,(H3,17,18)