(2R)-2-(3-methoxyphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanenitrile

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanenitrile Openeye Name: (2R)-2-(4-hydroxy-1-piperidyl)-2-(3-methoxyphenyl)acetonitrile CAS Name: (2R)-2-(4-hydroxy-1-piperidinyl)-2-(3-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-(4-hydroxypiperidin-1-yl)-2-(3-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-(4-hydroxypiperidino)-2-(3-methoxyphenyl)acetonitrile Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)N2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C#N)N2CCC(CC2)O

InChI

InChI=1S/C14H18N2O2/c1-18-13-4-2-3-11(9-13)14(10-15)16-7-5-12(17)6-8-16/h2-4,9,12,14,17H,5-8H2,1H3/t14-/m0/s1