diethyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]azanium; ethane-1,2-disulfonate
Molecular Formula:
C38H60N2O10S2
InChI: InChI=1/2C18H27NO2.C2H6O6S2/c2*1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16;3-9(4,5)1-2-10(6,7)8/h2*5-7,10-11H,3-4,8-9,12-15H2,1-2H3;1-2H2,(H,3,4,5)(H,6,7,8)/f2C18H28NO2.C2H4O6S2/h2*19H;/q2*+1;-2
InChIKey: InChIKey=BANIDACEBXZGNK-QLTIUMGRCD
SMILES: CC[NH+](CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2.CC[NH+](CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2.C(CS(=O)(=O)[O-])S(=O)(=O)[O-]
Names:
diethyl-[2-(1-phenylcyclopentanecarbonyl)oxyethyl]azanium; ethane-1,2-disulfonate
Registries:
PubChem CID 6431779
PubChem ID 11620041
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