Identification
| Name |
(1R,3S)-3-(3,4-Dichlorophenyl)-N-methyl-1-indanamine hydrochloride (1:1) |
| Synonyms |
(1R,3S)-rel-3-(3,4-Dichlorophenyl)-2,3-dihydro-N-methyl-1H-inden-1-amine hydrochloride; [86939-10-8]; indatraline |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H16Cl3N |
| Molecular Weight |
328.66 |
| CAS Registry Number |
96850-13-4 |
| SMILES |
CN[C@@H]1C[C@H](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/t13-,16+;/m0./s1 |
| InChIKey |
QICQDZXGZOVTEF-MELYUZJYSA-N |
|