4-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 4-[3-[(3R,5R)-3,5-dimethyl-1-piperidyl]propoxy]benzonitrile CAS Name: 4-[3-[(3R,5R)-3,5-dimethyl-1-piperidinyl]propoxy]benzonitrile IUPAC Name: 4-[3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propoxy]benzonitrile Traditional Name: 4-[3-[(3R,5R)-3,5-dimethylpiperidino]propoxy]benzonitrile Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCOC2=CC=C(C=C2)C#N)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)CCCOC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H24N2O/c1-14-10-15(2)13-19(12-14)8-3-9-20-17-6-4-16(11-18)5-7-17/h4-7,14-15H,3,8-10,12-13H2,1-2H3/t14-,15-/m1/s1