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N-Ethyl-N,N-dimethyl-2-(10H-phenothiazin-10-yl)-1-propanaminium ethyl sulfate
CC[N+](C)(C)CC(C)N1c2ccccc2Sc3c1cccc3.CCOS(=O)(=O)[O-]
InChI=1S/C19H25N2S.C2H6O4S/c1-5-21(3,4)14-15(2)20-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)20;1-2-6-7(3,4)5/h6-13,15H,5,14H2,1-4H3;2H2,1H3,(H,3,4,5)/q+1;/p-1
MOZUPFREZVRCCC-UHFFFAOYSA-M
CSID:5780, http://www.chemspider.com/Chemical-Structure.5780.html (accessed 04:04, May 10, 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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