Identification
| Name |
Cilobamine |
| Synonyms |
(7S,8S)-7-(3,4-Dichlorophenyl)-8-(Isopropylamino)Bicyclo[2.2.2]Octan-7-Ol; (7S,8S)-7-(3,4-Dichlorophenyl)-8-(Isopropylamino)-7-Bicyclo[2.2.2]Octanol; Bicyclo(2.2.2)Octan-2-Ol, 2-(3,4-Dichlorophenyl)-3-((1-Methylethyl)Amino)-, Cis- |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H23Cl2NO |
| Molecular Weight |
328.28 |
| CAS Registry Number |
69429-84-1 |
| SMILES |
[C@@]1([C@H](C2CCC1CC2)NC(C)C)(C3=CC(=C(C=C3)Cl)Cl)O |
| InChI |
1S/C17H23Cl2NO/c1-10(2)20-16-11-3-5-12(6-4-11)17(16,21)13-7-8-14(18)15(19)9-13/h7-12,16,20-21H,3-6H2,1-2H3/t11?,12?,16-,17-/m0/s1 |
| InChIKey |
MQILJMOEUMZBHK-BRXCMPCDSA-N |
|