2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanenitrile

Systemtic Name: 2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanenitrile Openeye Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)acetonitrile CAS Name: 2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]acetonitrile IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)acetonitrile Traditional Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)acetonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1CC#N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC=C1CC#N)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N2/c15-9-6-13-7-10-16(11-8-13)12-14-4-2-1-3-5-14/h1-5,7H,6,8,10-12H2