2-(2-methoxyphenyl)-2-piperidin-1-yl-ethanenitrile

Systemtic Name: 2-(2-methoxyphenyl)-2-piperidin-1-yl-ethanenitrile Openeye Name: 2-(2-methoxyphenyl)-2-(1-piperidyl)acetonitrile CAS Name: 2-(2-methoxyphenyl)-2-(1-piperidinyl)acetonitrile IUPAC Name: 2-(2-methoxyphenyl)-2-piperidin-1-ylacetonitrile Traditional Name: 2-(2-methoxyphenyl)-2-piperidino-acetonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C#N)N2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(C#N)N2CCCCC2

InChI

InChI=1S/C14H18N2O/c1-17-14-8-4-3-7-12(14)13(11-15)16-9-5-2-6-10-16/h3-4,7-8,13H,2,5-6,9-10H2,1H3