N'-methyl-4-[[3-(methylaminomethyl)phenyl]methoxy]benzenecarboximidamide

Systemtic Name: N'-methyl-4-[[3-(methylaminomethyl)phenyl]methoxy]benzenecarboximidamide Openeye Name: N'-methyl-4-[[3-(methylaminomethyl)phenyl]methoxy]benzamidine CAS Name: N'-methyl-4-[[3-(methylaminomethyl)phenyl]methoxy]benzenecarboximidamide IUPAC Name: N'-methyl-4-[[3-(methylaminomethyl)phenyl]methoxy]benzenecarboximidamide Traditional Name: N'-methyl-4-[3-(methylaminomethyl)benzyl]oxy-benzamidine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-19-11-13-4-3-5-14(10-13)12-21-16-8-6-15(7-9-16)17(18)20-2/h3-10,19H,11-12H2,1-2H3,(H2,18,20)