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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-2-methylbut-2-enoate hydrobromide
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (E)-2-methylbut-2-enoate hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=O)OC1CC2CCC(C1)N2C.Br
Isomeric SMILES
C/C=C(\C)/C(=O)OC1CC2CCC(C1)N2C.Br
InChI
InChI=1S/C13H21NO2.BrH/c1-4-9(2)13(15)16-12-7-10-5-6-11(8-12)14(10)3;/h4,10-12H,5-8H2,1-3H3;1H/b9-4+;
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