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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H25N2O2.Cl
Molecular Weight 300.824
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-((ETHYL(METHYL)CARBAMOYL)OXY)PHENYL)-N,N,N-TRIMETHYLETHANAMINIUM CHLORIDE, (S)-

SMILES

[Cl-].CCN(C)C(=O)OC1=CC(=CC=C1)[C@@H](C)[N+](C)(C)C

InChI

InChIKey=QKUAWLCQYQLVJP-UTONKHPSSA-M
InChI=1S/C15H25N2O2.ClH/c1-7-16(3)15(18)19-14-10-8-9-13(11-14)12(2)17(4,5)6;/h8-12H,7H2,1-6H3;1H/q+1;/p-1/t12-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(3-((ETHYL(METHYL)CARBAMOYL)OXY)PHENYL)-N,N,N-TRIMETHYLETHANAMINIUM CHLORIDE, (S)-
Systematic Name English
RIVASTIGMINE RELATED COMPOUND E [USP IMPURITY]
Preferred Name English
RIVASTIGMINE RELATED COMPOUND E [USP-RS]
Common Name English
BENZENEMETHANAMINIUM, 3-(((ETHYLMETHYLAMINO)CARBONYL)OXY)-N,N,N,.ALPHA.-TETRAMETHYL-, (.ALPHA.S)-
Systematic Name English
(S)-1-(3-((ETHYL(METHYL)CARBAMOYL)OXY)PHENYL)-N,N,N-TRIMETHYLETHANAMINIUM CHLORIDE
Systematic Name English
Code System Code Type Description
RS_ITEM_NUM
1604950
Created by admin on Mon Mar 31 23:19:41 GMT 2025 , Edited by admin on Mon Mar 31 23:19:41 GMT 2025
PRIMARY
PUBCHEM
154731633
Created by admin on Mon Mar 31 23:19:41 GMT 2025 , Edited by admin on Mon Mar 31 23:19:41 GMT 2025
PRIMARY
CAS
1800020-46-5
Created by admin on Mon Mar 31 23:19:41 GMT 2025 , Edited by admin on Mon Mar 31 23:19:41 GMT 2025
PRIMARY
FDA UNII
82U0LJS2RT
Created by admin on Mon Mar 31 23:19:41 GMT 2025 , Edited by admin on Mon Mar 31 23:19:41 GMT 2025
PRIMARY
NIH
NCATS
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