Structure

InChI Key ZNEOHLHCKGUAEB-UHFFFAOYSA-N
Smiles C[N+](C)(C)c1ccccc1
InChI
InChI=1S/C9H14N/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14N1
Molecular Weight 136.11
AlogP 1.88
Number of Rotational Bond 1.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 3426-74-2
NORMAN SUSDAT
FDA SRS 6N2P1DR953
PubChem 15914
ChemSpider 15125.0