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

Systemtic Name: methyl (1S,3R,4S,5R)-8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3R,4S,5R)-3-isopropyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3R,4S,5R)-8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S,5R)-8-methyl-3-propan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3R,4S,5R)-3-isopropyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C13H23NO2 MolecularWeight: 225.32722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23NO2/c1-8(2)10-7-9-5-6-11(14(9)3)12(10)13(15)16-4/h8-12H,5-7H2,1-4H3/t9-,10+,11+,12-/m0/s1