(1R,4S)-2-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,4S)-2-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,4R)-3-(1-piperidylmethyl)norbornan-2-ol CAS Name: (1R,4S)-2-(1-piperidinylmethyl)-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,4S)-2-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,4R)-3-(piperidinomethyl)norbornan-2-ol Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C3CCC(C3)C2O

Isomeric SMILES

C1CCN(CC1)CC2[C@@H]3CC[C@@H](C3)C2O

InChI

InChI=1S/C13H23NO/c15-13-11-5-4-10(8-11)12(13)9-14-6-2-1-3-7-14/h10-13,15H,1-9H2/t10-,11+,12?,13?/m1/s1