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- 2 of 2 defined stereocentres
(2S,3R)-3-Phenyl-2-butanamine
C[C@@H]([C@H](C)N)C1C=CC=CC=1
InChI=1S/C10H15N/c1-8(9(2)11)10-6-4-3-5-7-10/h3-9H,11H2,1-2H3/t8-,9-/m0/s1
BKRHEVJTTWAYFJ-IUCAKERBSA-N
CSID:75739937, http://www.chemspider.com/Chemical-Structure.75739937.html (accessed 22:37, May 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
Click to predict properties on the Chemicalize site
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