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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(C#N)N2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1O)C(C#N)N2CCCCC2

InChI

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