(1R,2R)-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]cyclopentane-1-carbonitrile

Systemtic Name: (1R,2R)-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]cyclopentane-1-carbonitrile Openeye Name: (1R,2R)-2-[(2,2,6,6-tetramethyl-1-piperidyl)oxymethyl]cyclopentanecarbonitrile CAS Name: (1R,2R)-2-[(2,2,6,6-tetramethyl-1-piperidinyl)oxymethyl]-1-cyclopentanecarbonitrile IUPAC Name: (1R,2R)-2-[(2,2,6,6-tetramethylpiperidin-1-yl)oxymethyl]cyclopentane-1-carbonitrile Traditional Name: (1R,2R)-2-[(2,2,6,6-tetramethylpiperidino)oxymethyl]cyclopentanecarbonitrile Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1OCC2CCCC2C#N)(C)C)C

Isomeric SMILES

CC1(CCCC(N1OC[C@@H]2CCC[C@H]2C#N)(C)C)C

InChI

InChI=1S/C16H28N2O/c1-15(2)9-6-10-16(3,4)18(15)19-12-14-8-5-7-13(14)11-17/h13-14H,5-10,12H2,1-4H3/t13-,14-/m0/s1