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

Base Information

• Chemical Name: 1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(methoxycarbonylmethyl)piperidinium chloride
• CAS No.: 62988-45-8
• Molecular Formula: C19H27Cl2NO2
• Molecular Weight: 372.3292

Synonyms:1-(3-(o-Chlorobenzyl)-2-butenyl)-1-(methoxycarbonylmethyl)piperidinium chloride;Piperidinium, 1-(carboxymethyl)-1-(3-(o-chlorobenzyl)-2-butenyl)-, chloride, methyl ester;62988-45-8;C19H27ClNO2.Cl;C19-H27-Cl-N-O2.Cl;LS-116393;Piperidinium, 1-[4-(2-chlorophenyl)-3-methyl-2-butenyl]-1-(2-methoxy-2-oxoethyl)-, chloride

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

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 371.1418845
• Heavy Atom Count: 24
• Complexity: 416

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

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

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