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

Systemtic Name: methyl (1S,3S,4S,5R)-8-methyl-3-octyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S,4S,5R)-8-methyl-3-octyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4S,5R)-8-methyl-3-octyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4S,5R)-8-methyl-3-octyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4S,5R)-8-methyl-3-octyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CC2CCC(C1C(=O)OC)N2C

Isomeric SMILES

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

InChI

InChI=1S/C18H33NO2/c1-4-5-6-7-8-9-10-14-13-15-11-12-16(19(15)2)17(14)18(20)21-3/h14-17H,4-13H2,1-3H3/t14-,15-,16+,17-/m0/s1