Structure

InChI Key YOUGRGFIHBUKRS-UHFFFAOYSA-N
Smiles C[N+](C)(C)Cc1ccccc1
InChI
InChI=1S/C10H16N/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3/q+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16N1
Molecular Weight 150.13
AlogP 1.89
Number of Rotational Bond 2.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 14800-24-9
NORMAN SUSDAT
FDA SRS E4UQ9MX22Y
PubChem 5964
ChemSpider 5749.0