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

Systemtic Name: methyl (1S,3S,4S,5R)-8-methyl-3-nonyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3S,4S,5R)-8-methyl-3-nonyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3S,4S,5R)-8-methyl-3-nonyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3S,4S,5R)-8-methyl-3-nonyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3S,4S,5R)-8-methyl-3-nonyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C19H35NO2 MolecularWeight: 309.4867

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CC2CCC(C1C(=O)OC)N2C

Isomeric SMILES

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

InChI

InChI=1S/C19H35NO2/c1-4-5-6-7-8-9-10-11-15-14-16-12-13-17(20(16)2)18(15)19(21)22-3/h15-18H,4-14H2,1-3H3/t15-,16-,17+,18-/m0/s1