8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1)
Br.O=C(OC2CC1N(C)C(CC1)C2)C(c3ccccc3)CO CopyCopied
InChI=1S/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H CopyCopied
VZDNSFSBCMCXSK-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1) [ACD/IUPAC Name]
benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrobromide (1:1)
229-120-3 [EINECS]
306-03-6 [RN]
4607-53-8 [RN]
6415-90-3 [RN]
atropine hydrobromide
Hyoscyamine Hydrobromide
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
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