Identification
Name |
Di-N-Propylacetyl-Homatropine |
Synonyms |
[2-[(8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl)Oxy]-2-Oxo-1-Phenyl-Ethyl] 2-Propylpentanoate; 2-Propylpentanoic Acid [2-[(8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl)Oxy]-2-Oxo-1-Phenylethyl] Ester; 2-Propylvaleric Acid [2-Keto-2-[(8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl)Oxy]-1-Phenyl-Ethyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C24H35NO4 |
Molecular Weight |
401.54 |
CAS Registry Number |
29135-16-8 |
SMILES |
C3=C(C(C(OC1CC2CCC(C1)N2C)=O)OC(C(CCC)CCC)=O)C=CC=C3 |
InChI |
1S/C24H35NO4/c1-4-9-18(10-5-2)23(26)29-22(17-11-7-6-8-12-17)24(27)28-21-15-19-13-14-20(16-21)25(19)3/h6-8,11-12,18-22H,4-5,9-10,13-16H2,1-3H3 |
InChIKey |
YTMJGZOPPXTXGG-UHFFFAOYSA-N |
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