2-[(3-methoxyphenyl)methoxymethyl]benzenecarboximidamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxymethyl]benzenecarboximidamide Openeye Name: 2-[(3-methoxyphenyl)methoxymethyl]benzamidine CAS Name: 2-[(3-methoxyphenyl)methoxymethyl]benzenecarboximidamide IUPAC Name: 2-[(3-methoxyphenyl)methoxymethyl]benzenecarboximidamide Traditional Name: 2-(m-anisyloxymethyl)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2=CC=CC=C2C(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)COCC2=CC=CC=C2C(=N)N

InChI

InChI=1S/C16H18N2O2/c1-19-14-7-4-5-12(9-14)10-20-11-13-6-2-3-8-15(13)16(17)18/h2-9H,10-11H2,1H3,(H3,17,18)