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1-[3-(4-tert-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
1-[3-(4-tert-butylphenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1C2CCC(N2C)CC1C3=CC=C(C=C3)C(C)(C)C
Isomeric SMILES
CCC(=O)C1C2CCC(N2C)CC1C3=CC=C(C=C3)C(C)(C)C
InChI
InChI=1S/C21H31NO/c1-6-19(23)20-17(13-16-11-12-18(20)22(16)5)14-7-9-15(10-8-14)21(2,3)4/h7-10,16-18,20H,6,11-13H2,1-5H3
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