(1S,5R)-5-pentyl-9-azabicyclo[3.3.1]non-2-ene-9-carbaldehyde

Systemtic Name: (1S,5R)-5-pentyl-9-azabicyclo[3.3.1]non-2-ene-9-carbaldehyde Openeye Name: (1S,5R)-5-pentyl-9-azabicyclo[3.3.1]non-2-ene-9-carbaldehyde CAS Name: (1S,5R)-5-pentyl-9-azabicyclo[3.3.1]non-2-ene-9-carboxaldehyde IUPAC Name: (1S,5R)-5-pentyl-9-azabicyclo[3.3.1]non-2-ene-9-carbaldehyde Traditional Name: (1S,5R)-5-amyl-9-azabicyclo[3.3.1]non-2-ene-9-carbaldehyde Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCCC(N1C=O)C=CC2

Isomeric SMILES

CCCCC[C@]12CCC[C@H](N1C=O)C=CC2

InChI

InChI=1S/C14H23NO/c1-2-3-4-9-14-10-5-7-13(8-6-11-14)15(14)12-16/h5,7,12-13H,2-4,6,8-11H2,1H3/t13-,14+/m1/s1