| SpectraBase Spectrum ID |
xq7Oyswxlp |
| Name |
Cyclopentanecarboxylic acid, 1-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester |
| Alternate Name(s) |
1-Cyclopentanecarboxylate, 2-(diethylaminoethoxy)ethyl-1-phenyl-
1-Phenyl-1-cyclopentanecarboxylate
1-Phenylcyclopentane-1-Carboxylic acid diethylaminoethoxyethyl ester
1-Phenylcyclopentanecarboxylic acid,2-(2-(diethylamino)ethoxy)ethyl ester
2-(2-Diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate
2-(Diethylaminoethoxy)ethyl 1-phenyl-1-cyclopentanecarboxylate
2-(Diethylaminoethoxy)ethyl 1-phenylcyclopentyl-1-carboxylate
2-[2-(Diemthylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate
2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate
Atussil
Carbetapentane
Ethanol, 2-[2-(diethylamino)ethoxy]-, 1-phenylcyclopentanecarboxylate (ester)
Pentoxiverin
Pentoxiverina
Pentoxiverine
Pentoxiverinum
Pentoxyverin
Pentoxyverine
Pentoxyverinum
Sedotussin
Toclase
Tuclase
1-Phenyl-1-cyclopentanecarboxylic acid 2-[2-(diethylamino)ethoxy]ethyl ester
2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate
BRN 2299701
EINECS 201-014-1
HSDB 3299
U.C.B. 2543
UCB 2543 |
| CAS Registry Number |
77-23-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H31NO3 |
| InChI |
InChI=1S/C20H31NO3/c1-3-21(4-2)14-15-23-16-17-24-19(22)20(12-8-9-13-20)18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3 |
| InChIKey |
CFJMRBQWBDQYMK-UHFFFAOYSA-N |
| Molecular Weight |
333.472 g/mol |
| SMILES |
C1(C(=O)OCCOCCN(CC)CC)(c2ccccc2)CCCC1 |
| SPLASH |
splash10-000i-9000000000-89f76bc32d3455a1d146 |
| Source of Spectrum |
NP-18-8241-0 |
| Wiley ID |
1109970 |
