Identification
Name |
3-Methyl-8-[2-(2-Phenylcyclopentylcarbonyloxy)Ethyl]-3,8-Diazabicyclo[3.2.1]Octane |
Synonyms |
2-Phenyl-1-Cyclopentanecarboxylic Acid 2-(8-Methyl-3,8-Diazabicyclo[3.2.1]Octan-3-Yl)Ethyl Ester; 2-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, 3-Methyl-8-(2'-(2''-Phenylcyclopentanecarboxylato)Ethyl)- |
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Molecular Structure |
![CAS#: 63990-39-6, 3-Methyl-8-[2-(2-Phenylcyclopentylcarbonyloxy)Ethyl]-3,8-Diazabicyclo[3.2.1]Octane](/moreStructures/63990-39-6.gif) |
Molecular Formula |
C21H30N2O2 |
Molecular Weight |
342.48 |
CAS Registry Number |
63990-39-6 |
SMILES |
C1=CC=CC=C1C4C(C(=O)OCCN2CC3N(C(C2)CC3)C)CCC4 |
InChI |
1S/C21H30N2O2/c1-22-17-10-11-18(22)15-23(14-17)12-13-25-21(24)20-9-5-8-19(20)16-6-3-2-4-7-16/h2-4,6-7,17-20H,5,8-15H2,1H3 |
InChIKey |
XQCDUWUKRBQSIB-UHFFFAOYSA-N |
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