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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1CNCC=C1C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

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