2-[3-(piperidin-1-ylmethyl)phenoxy]ethanenitrile

Systemtic Name: 2-[3-(piperidin-1-ylmethyl)phenoxy]ethanenitrile Openeye Name: 2-[3-(1-piperidylmethyl)phenoxy]acetonitrile CAS Name: 2-[3-(1-piperidinylmethyl)phenoxy]acetonitrile IUPAC Name: 2-[3-(piperidin-1-ylmethyl)phenoxy]acetonitrile Traditional Name: 2-[3-(piperidinomethyl)phenoxy]acetonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCC#N

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C14H18N2O/c15-7-10-17-14-6-4-5-13(11-14)12-16-8-2-1-3-9-16/h4-6,11H,1-3,8-10,12H2