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1-Benzyl-1-[(8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)methyl]piperidinium chloride

ChemSpider ID: 2106487
Molecular Formula: C₂₂H₃₂ClNO
Average mass: 361.948608 Da
Monoisotopic mass: 361.217255 Da
Systematic name

1-Benzyl-1-[(8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)methyl]piperidinium chloride
SMILES and InChIs

SMILES:

[Cl-].O2C(C1/C(=C\CC(C1)C2)C)C[N+]4(Cc3ccccc3)CCCCC4 Copied

Std. InChI:

InChI=1S/C22H32NO.ClH/c1-18-10-11-20-14-21(18)22(24-17-20)16-23(12-6-3-7-13-23)15-19-8-4-2-5-9-19;/h2,4-5,8-10,20-22H,3,6-7,11-17H2,1H3;1H/q+1;/p-1 Copied

Std. InChIKey:

ZPOQRPOVWOMBHJ-UHFFFAOYSA-M Copied
Cite this record
CSID:2106487, http://www.chemspider.com/Chemical-Structure.2106487.html (accessed 21:27, May 25, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1-benzyl-1-[(8-methyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)methyl]piperidinium chloride

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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