(2R)-2-piperidin-1-yl-2-(4-propoxyphenyl)ethanenitrile

Systemtic Name: (2R)-2-piperidin-1-yl-2-(4-propoxyphenyl)ethanenitrile Openeye Name: (2R)-2-(1-piperidyl)-2-(4-propoxyphenyl)acetonitrile CAS Name: (2R)-2-(1-piperidinyl)-2-(4-propoxyphenyl)acetonitrile IUPAC Name: (2R)-2-piperidin-1-yl-2-(4-propoxyphenyl)acetonitrile Traditional Name: (2R)-2-piperidino-2-(4-propoxyphenyl)acetonitrile Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C#N)N2CCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C#N)N2CCCCC2

InChI

InChI=1S/C16H22N2O/c1-2-12-19-15-8-6-14(7-9-15)16(13-17)18-10-4-3-5-11-18/h6-9,16H,2-5,10-12H2,1H3/t16-/m0/s1