1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(propoxycarbonylmethyl)piperidinium chloride

Base Information

• Chemical Name: 1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(propoxycarbonylmethyl)piperidinium chloride
• CAS No.: 62988-47-0
• Molecular Formula: C21H31Cl2NO2
• Molecular Weight: 400.3823

Synonyms:1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(propoxycarbonylmethyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(3-(o-chlorobenzyl)-2-butenyl)-, chloride, propyl ester;62988-47-0;C21H31ClNO2.Cl;C21-H31-Cl-N-O2.Cl;LS-116397;Piperidinium, 1-[4-(2-chlorophenyl)-3-methyl-2-butenyl]-1-(2-oxo-2-propoxyethyl)-, chloride

Chemical Property of 1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(propoxycarbonylmethyl)piperidinium chloride

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 399.1731846
• Heavy Atom Count: 26
• Complexity: 443

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(=O)C[N+]1(CCCCC1)CC=C(C)CC2=CC=CC=C2Cl.[Cl-]
• Isomeric SMILES: CCCOC(=O)C[N+]1(CCCCC1)C/C=C(\C)/CC2=CC=CC=C2Cl.[Cl-]

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