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9-(Cyclopropylmethyl)-9-azatricyclo[6.4.1.0^2,7]trideca-2,4,6-triene hydrochloride (1:1)

ChemSpider ID: 2320584
Molecular Formula: C₁₆H₂₂ClN
Average mass: 263.805603 Da
Monoisotopic mass: 263.144073 Da
Systematic name

9-(Cyclopropylmethyl)-9-azatricyclo[6.4.1.0^2,7]trideca-2,4,6-triene hydrochloride (1:1)
SMILES and InChIs

SMILES:

Cl.c12c(cccc1)C3N(CCCC2C3)CC4CC4 Copied

Std. InChI:

InChI=1S/C16H21N.ClH/c1-2-6-15-14(5-1)13-4-3-9-17(16(15)10-13)11-12-7-8-12;/h1-2,5-6,12-13,16H,3-4,7-11H2;1H Copied

Std. InChIKey:

SBZRLBZOFIOKRT-UHFFFAOYSA-N Copied
Cite this record
CSID:2320584, http://www.chemspider.com/Chemical-Structure.2320584.html (accessed 00:32, May 24, 2013) Copied

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

1,6-Methano-2-benzazocine, 1,2,3,4,5,6-hexahydro-2-(cyclopropylmethyl)-, hydrochloride

2-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-1,6-METHANO-2-BENZAZOCINE HCL

2-(Cyclopropylmethyl)-1,2,3,4,5,6-hexahydro-1,6-methano-2-benzazocine hydrochloride

76777-02-1 [RN]

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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