2-(3-methoxy-4-oxidanyl-phenyl)-2-piperidin-1-yl-ethanenitrile

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-2-piperidin-1-yl-ethanenitrile Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-(1-piperidyl)acetonitrile CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-2-(1-piperidinyl)acetonitrile IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-piperidin-1-ylacetonitrile Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-piperidino-acetonitrile Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-18-14-9-11(5-6-13(14)17)12(10-15)16-7-3-2-4-8-16/h5-6,9,12,17H,2-4,7-8H2,1H3