Identification
| Name |
[1-[10,11-Dihydro-5H-Dibenzo[a,d]Cyclohepten-5-Yl]-3-Azetidinyl]Methyl-N-Methylamine |
| Synonyms |
Azetidine, 1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-(Methylamino)Methylene-; Brn 0489798; 1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-(Methylamino)Methyleneazetidine |
|
| Molecular Structure |
![CAS#: 61450-42-8, [1-[10,11-Dihydro-5H-Dibenzo[a,d]Cyclohepten-5-Yl]-3-Azetidinyl]Methyl-N-Methylamine](/moreStructures/61450-42-8.gif) |
| Molecular Formula |
C20H24N2 |
| Molecular Weight |
292.42 |
| CAS Registry Number |
61450-42-8 |
| SMILES |
C1=CC=CC3=C1C(N2CC(C2)CNC)C4=C(CC3)C=CC=C4 |
| InChI |
1S/C20H24N2/c1-21-12-15-13-22(14-15)20-18-8-4-2-6-16(18)10-11-17-7-3-5-9-19(17)20/h2-9,15,20-21H,10-14H2,1H3 |
| InChIKey |
CDVZCMUXAWBBTO-UHFFFAOYSA-N |
|