Identification
Name |
1-(3-Chloro-10,11-Dihydro-5H-Dibenzo(a,d)Cyclohepten-5-Yl)-3-Dimethylaminoazetidine |
Synonyms |
Azetidine, 1-(3-Chloro-10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-Dimethyl; Azetidine, 1-(3-Chloro-10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)-3-Dimethylamino-; Brn 0437420 |
|
Molecular Structure |
 |
Molecular Formula |
C20H23ClN2 |
Molecular Weight |
326.87 |
CAS Registry Number |
73855-85-3 |
SMILES |
C1=C(Cl)C=CC3=C1C(N2CC(N(C)C)C2)C4=C(CC3)C=CC=C4 |
InChI |
1S/C20H23ClN2/c1-22(2)17-12-23(13-17)20-18-6-4-3-5-14(18)7-8-15-9-10-16(21)11-19(15)20/h3-6,9-11,17,20H,7-8,12-13H2,1-2H3 |
InChIKey |
JULUTFWMVADLBK-UHFFFAOYSA-N |
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