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

Systemtic Name: methyl (1S,3R,4S,5R)-8-methyl-3-octan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3R,4S,5R)-8-methyl-3-(1-methylheptyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3R,4S,5R)-8-methyl-3-octan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S,5R)-8-methyl-3-octan-2-yl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3R,4S,5R)-8-methyl-3-(1-methylheptyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C18H33NO2 MolecularWeight: 295.46012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33NO2/c1-5-6-7-8-9-13(2)15-12-14-10-11-16(19(14)3)17(15)18(20)21-4/h13-17H,5-12H2,1-4H3/t13?,14-,15+,16+,17-/m0/s1