2-[[3-(dimethylamino)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[3-(dimethylamino)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(dimethylamino)phenoxy]methyl]benzonitrile CAS Name: 2-[[3-(dimethylamino)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[3-(dimethylamino)phenoxy]methyl]benzonitrile Traditional Name: 2-[[3-(dimethylamino)phenoxy]methyl]benzonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC2=CC=CC=C2C#N

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C16H16N2O/c1-18(2)15-8-5-9-16(10-15)19-12-14-7-4-3-6-13(14)11-17/h3-10H,12H2,1-2H3