3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(1,2,3,6-tetrahydropyridin-4-yl)phenoxy]methyl]benzonitrile Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CNCC=C1C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O/c20-13-15-2-1-3-16(12-15)14-22-19-6-4-17(5-7-19)18-8-10-21-11-9-18/h1-8,12,21H,9-11,14H2