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

Base Information

• Chemical Name: 1-(Methoxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride
• CAS No.: 52171-90-1
• Molecular Formula: C20H30ClNO2
• Molecular Weight: 351.9107

Synonyms:1-(Methoxycarbonylmethyl)-1-(3-(p-methylbenzyl)-2-butenyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(3-(p-methylbenzyl)-2-butenyl)-, chloride, methyl ester;52171-90-1;LS-116408;Piperidinium, 1-(2-methoxy-2-oxoethyl)-1-[3-methyl-4-(4-methylphenyl)-2-butenyl]-, chloride

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

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 351.1965069
• Heavy Atom Count: 24
• Complexity: 402

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CC(=CC[N+]2(CCCCC2)CC(=O)OC)C.[Cl-]
• Isomeric SMILES: CC1=CC=C(C=C1)C/C(=C/C[N+]2(CCCCC2)CC(=O)OC)/C.[Cl-]

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