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(E)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-enoic acid
(E)-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)C(=CC(=O)O)C3=CC=CC=C3
Isomeric SMILES
CN1C2CCC1CC(C2)/C(=C\C(=O)O)/C3=CC=CC=C3
InChI
InChI=1S/C17H21NO2/c1-18-14-7-8-15(18)10-13(9-14)16(11-17(19)20)12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3,(H,19,20)/b16-11-
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