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- Double-bond stereo
- 2 of 2 defined stereocentres
(4aS,7aR)-7a-[(2E)-3-Phenyl-2-propen-1-yl]octahydro-1H-cyclopenta[b]pyridinium bromide
c1ccc(cc1)/C=C/C[C@]23CCC[C@H]2CCC[NH2+]3.[Br-]
InChI=1S/C17H23N.BrH/c1-2-7-15(8-3-1)9-4-12-17-13-5-10-16(17)11-6-14-18-17;/h1-4,7-9,16,18H,5-6,10-14H2;1H/b9-4+;/t16-,17-;/m0./s1
VUOMBZVUZIJZAO-KUAYWGTDSA-N
CSID:30660094, http://www.chemspider.com/Chemical-Structure.30660094.html (accessed 04:59, Jul 6, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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