Identification
Name |
8-Methyl-3-[2-(1-Phenylcyclopentylcarbonyloxy)Ethyl]-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
1-Phenyl-1-Cyclopentanecarboxylic Acid 2-(8-Methyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)Ethyl Ester; 1-Phenylcyclopentane-1-Carboxylic Acid 2-(8-Methyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)Ethyl Ester; 3,8-Diazabicyclo(3.2.1)Octane, 8-Methyl-3-(2'-(1''-Phenylcyclopentanecarboxylato)Ethyl)- |
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Molecular Structure |
![CAS#: 63990-40-9, 8-Methyl-3-[2-(1-Phenylcyclopentylcarbonyloxy)Ethyl]-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63990-40-9.gif) |
Molecular Formula |
C21H30N2O2 |
Molecular Weight |
342.48 |
CAS Registry Number |
63990-40-9 |
SMILES |
C4=C(C3(C(=O)OCCN1CC2N(C(C1)CC2)C)CCCC3)C=CC=C4 |
InChI |
1S/C21H30N2O2/c1-22-18-9-10-19(22)16-23(15-18)13-14-25-20(24)21(11-5-6-12-21)17-7-3-2-4-8-17/h2-4,7-8,18-19H,5-6,9-16H2,1H3 |
InChIKey |
YBTSMQLFDICCCT-UHFFFAOYSA-N |
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