Name | 4-Aminophenethyltrimethylammonium |
---|---|
Synonyms | 2-(4-Aminophenyl)Ethyl-Trimethyl-Ammonium; 2-(4-Aminophenyl)Ethyl-Trimethylammonium; 2-(4-Aminophenyl)Ethyl-Trimethyl-Azanium |
Molecular Structure | ![]() |
Molecular Formula | C11H19N2 |
Molecular Weight | 179.28 |
CAS Registry Number | 24620-02-8 |
SMILES | C1=CC(=CC=C1CC[N+](C)(C)C)N |
InChI | 1S/C11H19N2/c1-13(2,3)9-8-10-4-6-11(12)7-5-10/h4-7H,8-9,12H2,1-3H3/q+1 |
InChIKey | PXCZGGGXBGRWBU-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 4-Aminophenethyltrimethylammonium |