Identification
| Name |
3-Benzylamino-1-(10,11-Dihydro-5H-Dibenzo(a,d)Cyclohepten-5-Yl)Azetidine |
| Synonyms |
Azetidine, 3-Benzylamino-1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-; Brn 0497449 |
|
| Molecular Structure |
 |
| Molecular Formula |
C25H26N2 |
| Molecular Weight |
354.49 |
| CAS Registry Number |
73855-83-1 |
| SMILES |
C1=CC=CC4=C1C(N3CC(NCC2=CC=CC=C2)C3)C5=C(CC4)C=CC=C5 |
| InChI |
1S/C25H26N2/c1-2-8-19(9-3-1)16-26-22-17-27(18-22)25-23-12-6-4-10-20(23)14-15-21-11-5-7-13-24(21)25/h1-13,22,25-26H,14-18H2 |
| InChIKey |
YDPUUAVFUHAKPI-UHFFFAOYSA-N |
|