(2R)-2-(4-methylphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanenitrile

Systemtic Name: (2R)-2-(4-methylphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanenitrile Openeye Name: (2R)-2-(4-hydroxy-1-piperidyl)-2-(p-tolyl)acetonitrile CAS Name: (2R)-2-(4-hydroxy-1-piperidinyl)-2-(4-methylphenyl)acetonitrile IUPAC Name: (2R)-2-(4-hydroxypiperidin-1-yl)-2-(4-methylphenyl)acetonitrile Traditional Name: (2R)-2-(4-hydroxypiperidino)-2-(p-tolyl)acetonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)N2CCC(CC2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#N)N2CCC(CC2)O

InChI

InChI=1S/C14H18N2O/c1-11-2-4-12(5-3-11)14(10-15)16-8-6-13(17)7-9-16/h2-5,13-14,17H,6-9H2,1H3/t14-/m0/s1