(1R,5R)-7-butyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,5R)-7-butyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one Openeye Name: (1R,5R)-7-butyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: (1R,5R)-7-butyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: (1R,5R)-7-butyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: (1R,5R)-7-butyl-8-methyl-8-azabicyclo[3.2.1]octan-4-one Formula: C12H21NO MolecularWeight: 195.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2C(=O)CCC1N2C

Isomeric SMILES

CCCCC1C[C@@H]2C(=O)CC[C@H]1N2C

InChI

InChI=1S/C12H21NO/c1-3-4-5-9-8-11-12(14)7-6-10(9)13(11)2/h9-11H,3-8H2,1-2H3/t9?,10-,11-/m1/s1