methyl (1S,3S,4S,5R)-8-methyl-3-pentyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3S,4S,5R)-8-methyl-3-pentyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S,4S,5R)-8-methyl-3-pentyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4S,5R)-8-methyl-3-pentyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4S,5R)-8-methyl-3-pentyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4S,5R)-3-amyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C15H27NO2 MolecularWeight: 253.38038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC2CCC(C1C(=O)OC)N2C

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO2/c1-4-5-6-7-11-10-12-8-9-13(16(12)2)14(11)15(17)18-3/h11-14H,4-10H2,1-3H3/t11-,12-,13+,14-/m0/s1