| SpectraBase Spectrum ID |
7d667ssPL1l |
| Name |
4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]- |
| Alternate Name(s) |
.alpha.-Butyloxycinchoninic acid diethylethylenediamide
2-Butoxy-N-(.beta.-diethylaminoethyl)cinchoninamide
2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide
2-Butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide
2-Butoxy-quinoline-4-carboxylic acid (2-diethylamino-ethyl)-amide
2-Butoxyquinoline-4-carboxylic acid diethylaminoethylamide
2-n-butoxy-N-(2-diethylaminoethyl)cinchoninamide
Cinchocaine
Cincainum
Cinchocainum
Cinchoninamide, 2-butoxy-N-[2-(diethylamino)ethyl]-
Cincocaina
Cincocainio
Dermacaine
Dibucain
Dibucaine
Dibucaine base
Dibucainum
N-[2-(Diethylamino)ethyl]-2-butoxycinchoninamide
Nupercainal
Nupercaine
Percamine
Sovcaine
2-Butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
BRN 0275489
EINECS 201-632-1
HSDB 3312
NSC 159055 |
| CAS Registry Number |
85-79-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29N3O2 |
| InChI |
InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24) |
| InChIKey |
PUFQVTATUTYEAL-UHFFFAOYSA-N |
| Molecular Weight |
343.471 g/mol |
| SMILES |
N(CCN(CC)CC)C(=O)c1c2c(nc(c1)OCCCC)cccc2 |
| SPLASH |
splash10-000i-9000000000-f11c87e7d1d8de296c4f |
| Source of Spectrum |
JZ-1992-103-0 |
| Wiley ID |
1337375 |
