4-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]piperazine-1-carbaldehyde Openeye Name: 4-[(1R,2R,4S)-norbornan-2-yl]piperazine-1-carbaldehyde CAS Name: 4-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]piperazine-1-carbaldehyde Traditional Name: 4-[(1R,2R,4S)-norbornan-2-yl]piperazine-1-carbaldehyde Formula: C12H20N2O MolecularWeight: 208.3

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N3CCN(CC3)C=O

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2N3CCN(CC3)C=O

InChI

InChI=1S/C12H20N2O/c15-9-13-3-5-14(6-4-13)12-8-10-1-2-11(12)7-10/h9-12H,1-8H2/t10-,11+,12+/m0/s1