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

Systemtic Name: methyl (1S,3R,4S,5R)-8-methyl-3-pentan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3R,4S,5R)-8-methyl-3-(1-methylbutyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3R,4S,5R)-8-methyl-3-pentan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S,5R)-8-methyl-3-pentan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3R,4S,5R)-8-methyl-3-(1-methylbutyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C15H27NO2 MolecularWeight: 253.38038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H27NO2/c1-5-6-10(2)12-9-11-7-8-13(16(11)3)14(12)15(17)18-4/h10-14H,5-9H2,1-4H3/t10?,11-,12+,13+,14-/m0/s1