Identification
| Name |
1-(10,11-Dihydro-5H-Dibenzo(a,d)Cyclohepten-5-Yl)-3-(Dimethylamino)Azetidine |
| Synonyms |
Azetidine, 1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-(Dimethylamino)-; Brn 0489796 |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H24N2 |
| Molecular Weight |
292.42 |
| CAS Registry Number |
73855-90-0 |
| SMILES |
C1=CC=CC3=C1C(N2CC(N(C)C)C2)C4=C(CC3)C=CC=C4 |
| InChI |
1S/C20H24N2/c1-21(2)17-13-22(14-17)20-18-9-5-3-7-15(18)11-12-16-8-4-6-10-19(16)20/h3-10,17,20H,11-14H2,1-2H3 |
| InChIKey |
JUXICPBNDXIMMR-UHFFFAOYSA-N |
|