4-[[4-(methylaminomethyl)phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[4-(methylaminomethyl)phenyl]methoxy]benzenecarboximidamide Openeye Name: 4-[[4-(methylaminomethyl)phenyl]methoxy]benzamidine CAS Name: 4-[[4-(methylaminomethyl)phenyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[4-(methylaminomethyl)phenyl]methoxy]benzenecarboximidamide Traditional Name: 4-[4-(methylaminomethyl)benzyl]oxybenzamidine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CNCC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C16H19N3O/c1-19-10-12-2-4-13(5-3-12)11-20-15-8-6-14(7-9-15)16(17)18/h2-9,19H,10-11H2,1H3,(H3,17,18)