1-(Decyloxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride

Base Information

• Chemical Name: 1-(Decyloxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride
• CAS No.: 57757-52-5
• Molecular Formula: C29H48ClNO2
• Molecular Weight: 478.1499

Synonyms:1-(Decyloxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(3-(p-methylbenzyl)-2-butenyl)-, chloride, decyl ester;57757-52-5;C29H48NO2.Cl;C29-H48-N-O2.Cl;LS-116406;Piperidinium, 1-[2-(decyloxy)-2-oxoethyl]-1-[3-methyl-4-(4-methylphenyl)-2-butenyl]-, chloride

Chemical Property of 1-(Decyloxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 16
• Exact Mass: 477.3373575
• Heavy Atom Count: 33
• Complexity: 527

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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