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

Systemtic Name: methyl (1S,3S,4S,5R)-3-decyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S,4S,5R)-3-decyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4S,5R)-3-decyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4S,5R)-3-decyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4S,5R)-3-decyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C20H37NO2 MolecularWeight: 323.51328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CC2CCC(C1C(=O)OC)N2C

Isomeric SMILES

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

InChI

InChI=1S/C20H37NO2/c1-4-5-6-7-8-9-10-11-12-16-15-17-13-14-18(21(17)2)19(16)20(22)23-3/h16-19H,4-15H2,1-3H3/t16-,17-,18+,19-/m0/s1