3-[(4-methoxyphenyl)methoxymethyl]benzenecarboximidamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxymethyl]benzenecarboximidamide Openeye Name: 3-[(4-methoxyphenyl)methoxymethyl]benzamidine CAS Name: 3-[(4-methoxyphenyl)methoxymethyl]benzenecarboximidamide IUPAC Name: 3-[(4-methoxyphenyl)methoxymethyl]benzenecarboximidamide Traditional Name: 3-(p-anisyloxymethyl)benzamidine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=CC=CC(=C2)C(=N)N

InChI

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