methyl (1S,3R,4S,5R)-3-butan-2-yl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3R,4S,5R)-3-butan-2-yl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3R,4S,5R)-8-methyl-3-sec-butyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3R,4S,5R)-3-butan-2-yl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S,5R)-3-butan-2-yl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3R,4S,5R)-8-methyl-3-sec-butyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C14H25NO2 MolecularWeight: 239.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CC2CCC(C1C(=O)OC)N2C

Isomeric SMILES

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

InChI

InChI=1S/C14H25NO2/c1-5-9(2)11-8-10-6-7-12(15(10)3)13(11)14(16)17-4/h9-13H,5-8H2,1-4H3/t9?,10-,11+,12+,13-/m0/s1