Identification
Name |
N-Butyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-benzamide ethanedioate hydrate (1:1:1) |
Synonyms |
N-Butyl-3,5-Dimethyl-N-(8-Methyl-8-Azabicyclo[3.2.1]Oct-3-En-3-Yl)Benzamide; Ethanedioic Acid; Benzamide, N-Butyl-3,5-Dimethyl-N-(8-Methyl-8-Azabicyclo(3.2.1)Oct-2-En-3-Yl)-, Ethanedioate, Hydrate (1:1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C23H32N2O5 |
Molecular Weight |
416.52 |
CAS Registry Number |
171261-23-7 |
SMILES |
C3=C(C(=O)N(C1=CC2N(C(C1)CC2)C)CCCC)C=C(C=C3C)C.O=C(O)C(=O)O |
InChI |
1S/C21H30N2O.C2H2O4/c1-5-6-9-23(20-13-18-7-8-19(14-20)22(18)4)21(24)17-11-15(2)10-16(3)12-17;3-1(4)2(5)6/h10-13,18-19H,5-9,14H2,1-4H3;(H,3,4)(H,5,6) |
InChIKey |
JUVNBAUHTRLCSJ-UHFFFAOYSA-N |
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