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

Systemtic Name: (2R)-2-(4-oxidanylpiperidin-1-yl)-2-(3-propoxyphenyl)ethanenitrile Openeye Name: (2R)-2-(4-hydroxy-1-piperidyl)-2-(3-propoxyphenyl)acetonitrile CAS Name: (2R)-2-(4-hydroxy-1-piperidinyl)-2-(3-propoxyphenyl)acetonitrile IUPAC Name: (2R)-2-(4-hydroxypiperidin-1-yl)-2-(3-propoxyphenyl)acetonitrile Traditional Name: (2R)-2-(4-hydroxypiperidino)-2-(3-propoxyphenyl)acetonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C#N)N2CCC(CC2)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](C#N)N2CCC(CC2)O

InChI

InChI=1S/C16H22N2O2/c1-2-10-20-15-5-3-4-13(11-15)16(12-17)18-8-6-14(19)7-9-18/h3-5,11,14,16,19H,2,6-10H2,1H3/t16-/m0/s1