(1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-amine

Systemtic Name: (1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-amine Openeye Name: (1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-amine CAS Name: (1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-amine IUPAC Name: (1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-amine Traditional Name: [(1S,5R)-9-cycloheptyl-9-azabicyclo[3.3.1]nonan-3-yl]amine Formula: C15H28N2 MolecularWeight: 236.39622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C3CCCC2CC(C3)N

Isomeric SMILES

C1CCCC(CC1)N2[C@@H]3CCC[C@H]2CC(C3)N

InChI

InChI=1S/C15H28N2/c16-12-10-14-8-5-9-15(11-12)17(14)13-6-3-1-2-4-7-13/h12-15H,1-11,16H2/t12?,14-,15+