(1R,3R,4S,7S)-3-piperidin-1-ylbicyclo[2.2.1]heptan-7-ol

Systemtic Name: (1R,3R,4S,7S)-3-piperidin-1-ylbicyclo[2.2.1]heptan-7-ol Openeye Name: (1S,2R,4R,7S)-2-(1-piperidyl)norbornan-7-ol CAS Name: (1R,3R,4S,7S)-3-(1-piperidinyl)-7-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4S,7S)-3-piperidin-1-ylbicyclo[2.2.1]heptan-7-ol Traditional Name: (1S,2R,4R,7S)-2-piperidinonorbornan-7-ol Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC3CCC2C3O

Isomeric SMILES

C1CCN(CC1)[C@@H]2C[C@H]3CC[C@@H]2[C@H]3O

InChI

InChI=1S/C12H21NO/c14-12-9-4-5-10(12)11(8-9)13-6-2-1-3-7-13/h9-12,14H,1-8H2/t9-,10+,11-,12+/m1/s1