Identification
| Name |
3-(3,4-Dichlorophenyl)-N-methyl-1-indanamine hydrochloride (1:1) |
| Synonyms |
3-(3,4-dichlorophenyl)-2,3-dihydro-N-methyl-1H-inden-1-amine hydrochloride; Indatraline hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H16Cl3N |
| Molecular Weight |
328.66 |
| CAS Registry Number |
85721-00-2 |
| EINECS |
288-409-2 |
| SMILES |
CNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl.Cl |
| InChI |
1S/C16H15Cl2N.ClH/c1-19-16-9-13(11-4-2-3-5-12(11)16)10-6-7-14(17)15(18)8-10;/h2-8,13,16,19H,9H2,1H3;1H |
| InChIKey |
QICQDZXGZOVTEF-UHFFFAOYSA-N |
|