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1-(Decyloxycarbonylmethyl)-1-(3-(2,4-dimethylbenzyl)-2-butenyl)piperidinium chloride

Base Information
  • Chemical Name:1-(Decyloxycarbonylmethyl)-1-(3-(2,4-dimethylbenzyl)-2-butenyl)piperidinium chloride
  • CAS No.:62988-55-0
  • Molecular Formula:C30H50ClNO2
  • Molecular Weight:492.1765
  • Hs Code.:
1-(Decyloxycarbonylmethyl)-1-(3-(2,4-dimethylbenzyl)-2-butenyl)piperidinium chloride

Synonyms:1-(Decyloxycarbonylmethyl)-1-(3-(2,4-dimethylbenzyl)-2-butenyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(3-(2,4-dimethylbenzyl)-2-butenyl)-, chloride, decyl ester;62988-55-0;LS-116401;Piperidinium, 1-[2-(decyloxy)-2-oxoethyl]-1-[4-(2,4-dimethylphenyl)-3-methyl-2-butenyl]-, chloride

Suppliers and Price of 1-(Decyloxycarbonylmethyl)-1-(3-(2,4-dimethylbenzyl)-2-butenyl)piperidinium chloride
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Chemical Property of 1-(Decyloxycarbonylmethyl)-1-(3-(2,4-dimethylbenzyl)-2-butenyl)piperidinium chloride
Chemical Property:
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:16
  • Exact Mass:491.3530075
  • Heavy Atom Count:34
  • Complexity:564
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCOC(=O)C[N+]1(CCCCC1)CC=C(C)CC2=C(C=C(C=C2)C)C.[Cl-]
  • Isomeric SMILES:CCCCCCCCCCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=C(C=C(C=C2)C)C.[Cl-]
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