1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine

ChemSpider ID: 23204045
Molecular Formula: C₁₃H₁₉N
Average mass: 189.296707 Da
Monoisotopic mass: 189.151749 Da
Systematic name

1-(5,6,7,8-Tetrahydro-2-naphthalenyl)-2-propanamine
SMILES and InChIs

SMILES:

CC(Cc1ccc2c(c1)CCCC2)N Copied

Std. InChI:

InChI=1S/C13H19N/c1-10(14)8-11-6-7-12-4-2-3-5-13(12)9-11/h6-7,9-10H,2-5,8,14H2,1H3 Copied

Std. InChIKey:

UTVKUFYOPJCDPE-UHFFFAOYSA-N Copied
Cite this record
CSID:23204045, http://www.chemspider.com/Chemical-Structure.23204045.html (accessed 16:59, May 18, 2013) Copied

Names and Identifiers

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

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