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

Systemtic Name: (1R,4S)-2-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R)-3-(1-piperidylmethyl)norbornan-2-one CAS Name: (1R,4S)-2-(1-piperidinylmethyl)-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4S)-2-(piperidin-1-ylmethyl)bicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R)-3-(piperidinomethyl)norbornan-2-one Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2C3CCC(C3)C2=O

Isomeric SMILES

C1CCN(CC1)CC2[C@@H]3CC[C@@H](C3)C2=O

InChI

InChI=1S/C13H21NO/c15-13-11-5-4-10(8-11)12(13)9-14-6-2-1-3-7-14/h10-12H,1-9H2/t10-,11+,12?/m1/s1