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(E)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-enamide
(E)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-phenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCC1CC(C2)NC(=O)C=CC3=CC=CC=C3
Isomeric SMILES
CN1C2CCC1CC(C2)NC(=O)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C17H22N2O/c1-19-15-8-9-16(19)12-14(11-15)18-17(20)10-7-13-5-3-2-4-6-13/h2-7,10,14-16H,8-9,11-12H2,1H3,(H,18,20)/b10-7+
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