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| Name | 1-(2-Chloroethyl)-1,2,3,6-Tetrahydro-4-Phenylpyridinium Chloride |
|---|---|
| Synonyms | 1-(2-Chloroethyl)-1,2,3,6-Tetrahydro-4-Phenylpyridinium Chloride |
| Molecular Structure |  |
| Molecular Formula | C13H17Cl2N |
| Molecular Weight | 258.19 |
| CAS Registry Number | 4600-97-9 |
| EINECS | 225-003-6 |
| SMILES | C2=C(C1CCC=CC1)C=C[N+](=C2)CCCl.[Cl-] |
| InChI | 1S/C13H17ClN.ClH/c14-8-11-15-9-6-13(7-10-15)12-4-2-1-3-5-12;/h1-2,6-7,9-10,12H,3-5,8,11H2;1H/q+1;/p-1 |
| InChIKey | GTZQVYITGYVRQW-UHFFFAOYSA-M |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Chloroethyl)-1,2,3,6-Tetrahydro-4-Phenylpyridinium Chloride |