(Q83002258)

English

Bis{1-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)(hydroxy)methyl]-7-methoxyquinolin-1-ium} sulfate

group of stereoisomers with the chemical formula C₄₀H₅₀N₄O₈S

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

746.3349355600001 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₅₀N₄O₈S

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C=CC1CN2CCC1CC2C(O)[n+]1cccc2ccc(OC)cc21.C=CC1CN2CCC1CC2C(O)[n+]1cccc2ccc(OC)cc21.O=S(=O)([O-])[O-]

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C=CC1CN2CCC1CC2[C@@H](O)[n+]1cccc2ccc(OC)cc21.C=CC1CN2CCC1CC2[C@@H](O)[n+]1cccc2ccc(OC)cc21.O=S(=O)([O-])[O-]

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/2C20H25N2O2.H2O4S/c2*1-3-14-13-21-10-8-16(14)11-19(21)20(23)22-9-4-5-15-6-7-17(24-2)12-18(15)22;1-5(2,3)4/h2*3-7,9,12,14,16,19-20,23H,1,8,10-11,13H2,2H3;(H2,1,2,3,4)/q2*+1;/p-2/t2*14?,16?,19?,20-;/m11./s1

0 references

InChIKey

YVDWDYSYZHOPBP-XMHNCSIISA-L

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID001433379

0 references

(Q83002258)

Bis{1-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)(hydroxy)methyl]-7-methoxyquinolin-1-ium} sulfate

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)