Identification
Name |
1-(1-(10,11-Dihydro-5H-Dibenzo(a,d)Cyclohepten-5-Yl)Azetidin-3-Yl)-1-Methylurea |
Synonyms |
Urea, 1-(1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)Azetidin-3-Yl)-1-Methyl-; 1-(1-(10,11-Dihydro-5H-Dibenzo(A,D)Cyclohepten-5-Yl)Azetidin-3-Yl)-1-Methylurea |
|
Molecular Structure |
 |
Molecular Formula |
C20H23N3O |
Molecular Weight |
321.42 |
CAS Registry Number |
69159-47-3 |
SMILES |
C4=C3C(N1CC(N(C(=O)N)C)C1)C2=CC=CC=C2CCC3=CC=C4 |
InChI |
1S/C20H23N3O/c1-22(20(21)24)16-12-23(13-16)19-17-8-4-2-6-14(17)10-11-15-7-3-5-9-18(15)19/h2-9,16,19H,10-13H2,1H3,(H2,21,24) |
InChIKey |
JJFGDLLQBALENK-UHFFFAOYSA-N |
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