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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2O3
Molecular Weight 286.3257
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-1-(3-(4-NITROPHENOXY)PHENYL)ETHANAMINE, (S)-

SMILES

C[C@H](N(C)C)C1=CC=CC(OC2=CC=C(C=C2)[N+]([O-])=O)=C1

InChI

InChIKey=IGNXGHWUJLKYJA-LBPRGKRZSA-N
InChI=1S/C16H18N2O3/c1-12(17(2)3)13-5-4-6-16(11-13)21-15-9-7-14(8-10-15)18(19)20/h4-12H,1-3H3/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N-DIMETHYL-1-(3-(4-NITROPHENOXY)PHENYL)ETHANAMINE, (S)-
Systematic Name English
RIVASTIGMINE TARTRATE IMPURITY, ETHER IMPURITY- [USP IMPURITY]
Common Name English
BENZENEMETHANAMINE, N,N,.ALPHA.-TRIMETHYL-3-(4-NITROPHENOXY)-, (.ALPHA.S)-
Systematic Name English
(S)-N,N-DIMETHYL-1-(3-(4-NITROPHENOXY)PHENYL)ETHANAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID801177965
Created by admin on Sat Dec 16 08:22:14 GMT 2023 , Edited by admin on Sat Dec 16 08:22:14 GMT 2023
PRIMARY
FDA UNII
HM1505E3C7
Created by admin on Sat Dec 16 08:22:14 GMT 2023 , Edited by admin on Sat Dec 16 08:22:14 GMT 2023
PRIMARY
PUBCHEM
72942022
Created by admin on Sat Dec 16 08:22:14 GMT 2023 , Edited by admin on Sat Dec 16 08:22:14 GMT 2023
PRIMARY
CAS
1346242-32-7
Created by admin on Sat Dec 16 08:22:14 GMT 2023 , Edited by admin on Sat Dec 16 08:22:14 GMT 2023
PRIMARY
NIH
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