(Decyloxycarbonylmethyl)diethyl(3-(p-methylbenzyl)-2-butenyl)ammonium chloride

Base Information

• Chemical Name: (Decyloxycarbonylmethyl)diethyl(3-(p-methylbenzyl)-2-butenyl)ammonium chloride
• CAS No.: 62988-56-1
• Molecular Formula: C28H48ClNO2
• Molecular Weight: 466.1392

Synonyms:(Decyloxycarbonylmethyl)diethyl(3-(p-methylbenzyl)-2-butenyl)ammonium chloride;Ammonium, (carboxymethyl)diethyl(3-(p-methylbenzyl)-2-butenyl)-, chloride, decyl ester;62988-56-1;LS-17090;2-Buten-1-aminium, N-[2-(decyloxy)-2-oxoethyl]-N,N-diethyl-3-methyl-4-(4-methylphenyl)-, chloride

Chemical Property of (Decyloxycarbonylmethyl)diethyl(3-(p-methylbenzyl)-2-butenyl)ammonium chloride

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 18
• Exact Mass: 465.3373575
• Heavy Atom Count: 32
• Complexity: 487

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCOC(=O)C[N+](CC)(CC)CC=C(C)CC1=CC=C(C=C1)C.[Cl-]
• Isomeric SMILES: CCCCCCCCCCOC(=O)C[N+](CC)(CC)C/C=C(\C)/CC1=CC=C(C=C1)C.[Cl-]

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