(2R)-2-(3,4-dimethoxyphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanenitrile

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanenitrile Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-hydroxy-1-piperidyl)acetonitrile CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-hydroxy-1-piperidinyl)acetonitrile IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-hydroxypiperidin-1-yl)acetonitrile Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-hydroxypiperidino)acetonitrile Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-19-14-4-3-11(9-15(14)20-2)13(10-16)17-7-5-12(18)6-8-17/h3-4,9,12-13,18H,5-8H2,1-2H3/t13-/m0/s1