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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(C#N)N2CCC(CC2)O

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H](C#N)N2CCC(CC2)O

InChI

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