(Q82006103)

English

1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(p-methoxyphenyl)piperazine oxalate

chemical compound

In more languages

Statements

type of chemical entity

0 references

chemical compound

0 references

526.1870643919999 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₁ClN₂O₆

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

COc1ccc(N2CCN(CCOC(c3ccccc3)c3ccc(Cl)cc3)CC2)cc1.O=C(O)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C26H29ClN2O2.C2H2O4/c1-30-25-13-11-24(12-14-25)29-17-15-28(16-18-29)19-20-31-26(21-5-3-2-4-6-21)22-7-9-23(27)10-8-22;3-1(4)2(5)6/h2-14,26H,15-20H2,1H3;(H,3,4)(H,5,6)

0 references

XGENWMRCNATGIW-UHFFFAOYSA-N

0 references

CAS Registry Number

0 references

1 reference

26 December 2021

UniChem compound ID

1 reference

DSSTox substance ID

0 references

DSSTOX compound identifier

0 references

0 references

0 references

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q82006103&oldid=2122707442"