Identification
Name |
1-(3-Chloro-10,11-Dihydro-5H-Dibenzo(a,d)Cyclohepten-5-Yl)-3-Methylaminoazetidine |
Synonyms |
Azetidine, 1-(3-Chloro-10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-Methylam; Azetidine, 1-(3-Chloro-10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-Methylamino-; Brn 0434667 |
|
Molecular Structure |
 |
Molecular Formula |
C19H21ClN2 |
Molecular Weight |
312.84 |
CAS Registry Number |
73855-86-4 |
SMILES |
C1=C(Cl)C=CC3=C1C(N2CC(NC)C2)C4=C(CC3)C=CC=C4 |
InChI |
1S/C19H21ClN2/c1-21-16-11-22(12-16)19-17-5-3-2-4-13(17)6-7-14-8-9-15(20)10-18(14)19/h2-5,8-10,16,19,21H,6-7,11-12H2,1H3 |
InChIKey |
NKXUMYSBPSETEK-UHFFFAOYSA-N |
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