(1R,2S)-2-[[(2S)-piperidin-2-yl]methyl]cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-[[(2S)-piperidin-2-yl]methyl]cyclopentan-1-ol Openeye Name: (1R,2S)-2-[[(2S)-2-piperidyl]methyl]cyclopentanol CAS Name: (1R,2S)-2-[[(2S)-2-piperidinyl]methyl]-1-cyclopentanol IUPAC Name: (1R,2S)-2-[[(2S)-piperidin-2-yl]methyl]cyclopentan-1-ol Traditional Name: (1R,2S)-2-[[(2S)-2-piperidyl]methyl]cyclopentanol Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CC2CCCC2O

Isomeric SMILES

C1CCN[C@@H](C1)C[C@@H]2CCC[C@H]2O

InChI

InChI=1S/C11H21NO/c13-11-6-3-4-9(11)8-10-5-1-2-7-12-10/h9-13H,1-8H2/t9-,10-,11+/m0/s1