Identification
Name |
3-Tert-Butylamino-1-(10,11-Dihydro-5H-Dibenz(a,d)Cyclohepten-5-Yl)Azetidine |
Synonyms |
Azetidine, 3-Tert-Butylamino-1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-; Brn 0492254 |
|
Molecular Structure |
 |
Molecular Formula |
C22H28N2 |
Molecular Weight |
320.48 |
CAS Registry Number |
73855-84-2 |
SMILES |
C1=CC=CC3=C1C(N2CC(NC(C)(C)C)C2)C4=C(CC3)C=CC=C4 |
InChI |
1S/C22H28N2/c1-22(2,3)23-18-14-24(15-18)21-19-10-6-4-8-16(19)12-13-17-9-5-7-11-20(17)21/h4-11,18,21,23H,12-15H2,1-3H3 |
InChIKey |
NHCQXOSOLVNJNO-UHFFFAOYSA-N |
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