2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]ethanenitrile

Systemtic Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]ethanenitrile Openeye Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]acetonitrile CAS Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]acetonitrile IUPAC Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]acetonitrile Traditional Name: 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]acetonitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c14-8-5-11-1-3-12(4-2-11)13-6-9-15-10-7-13/h1-4,6,15H,5,7,9-10H2