[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-piperidin-1-yl-methanone

Systemtic Name: [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-piperidin-1-yl-methanone Openeye Name: [(1R,2S,4S)-norbornan-2-yl]-(1-piperidyl)methanone CAS Name: [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-(1-piperidinyl)methanone IUPAC Name: [(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-piperidin-1-ylmethanone Traditional Name: [(1R,2S,4S)-norbornan-2-yl]-piperidino-methanone Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC3CCC2C3

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C13H21NO/c15-13(14-6-2-1-3-7-14)12-9-10-4-5-11(12)8-10/h10-12H,1-9H2/t10-,11+,12-/m0/s1