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2-cyclohexyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone
2-cyclohexyl-1-(5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2CCC1(CN(C2)C(=O)CC3CCCCC3)C)C
Isomeric SMILES
CC1(C2CCC1(CN(C2)C(=O)CC3CCCCC3)C)C
InChI
InChI=1S/C18H31NO/c1-17(2)15-9-10-18(17,3)13-19(12-15)16(20)11-14-7-5-4-6-8-14/h14-15H,4-13H2,1-3H3
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