(1S,5R)-3-ethanoyl-1,5,7-trimethyl-3-azabicyclo[3.3.1]nonane-7-carbaldehyde

Systemtic Name: (1S,5R)-3-ethanoyl-1,5,7-trimethyl-3-azabicyclo[3.3.1]nonane-7-carbaldehyde Openeye Name: (1S,5R)-3-acetyl-1,5,7-trimethyl-3-azabicyclo[3.3.1]nonane-7-carbaldehyde CAS Name: (1S,5R)-3-acetyl-1,5,7-trimethyl-3-azabicyclo[3.3.1]nonane-7-carboxaldehyde IUPAC Name: (1S,5R)-3-acetyl-1,5,7-trimethyl-3-azabicyclo[3.3.1]nonane-7-carbaldehyde Traditional Name: (1S,5R)-3-acetyl-1,5,7-trimethyl-3-azabicyclo[3.3.1]nonane-7-carbaldehyde Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CC(C1)(CC(C2)(C)C=O)C)C

Isomeric SMILES

CC(=O)N1C[C@@]2(C[C@](C1)(CC(C2)(C)C=O)C)C

InChI

InChI=1S/C14H23NO2/c1-11(17)15-8-12(2)5-13(3,9-15)7-14(4,6-12)10-16/h10H,5-9H2,1-4H3/t12-,13+,14?