2-(3-methoxyphenyl)-2-piperidin-1-yl-ethanenitrile

Systemtic Name: 2-(3-methoxyphenyl)-2-piperidin-1-yl-ethanenitrile Openeye Name: 2-(3-methoxyphenyl)-2-(1-piperidyl)acetonitrile CAS Name: 2-(3-methoxyphenyl)-2-(1-piperidinyl)acetonitrile IUPAC Name: 2-(3-methoxyphenyl)-2-piperidin-1-ylacetonitrile Traditional Name: 2-(3-methoxyphenyl)-2-piperidino-acetonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)N2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(C#N)N2CCCCC2

InChI

InChI=1S/C14H18N2O/c1-17-13-7-5-6-12(10-13)14(11-15)16-8-3-2-4-9-16/h5-7,10,14H,2-4,8-9H2,1H3