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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25NO
Molecular Weight 283.4079
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl orphenadrine

SMILES

CN(C)CCOC(C1=CC=CC=C1C)C2=CC=CC=C2C

InChI

InChIKey=LSCBCHBHAUHVNI-UHFFFAOYSA-N
InChI=1S/C19H25NO/c1-15-9-5-7-11-17(15)19(21-14-13-20(3)4)18-12-8-6-10-16(18)2/h5-12,19H,13-14H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl orphenadrine
Common Name English
2-(Di-o-tolylmethoxy)-N,N-dimethylethan-1-amine
Systematic Name English
2-[Bis(2-methylphenyl)methoxy]-N,N-dimethylethanamine
Systematic Name English
Methyl orphenadrine [USP IMPURITY]
Common Name English
Ethanamine, 2-[bis(2-methylphenyl)methoxy]-N,N-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
D77JKK2XXA
Created by admin on Sat Dec 16 10:41:14 GMT 2023 , Edited by admin on Sat Dec 16 10:41:14 GMT 2023
PRIMARY
PUBCHEM
164888913
Created by admin on Sat Dec 16 10:41:14 GMT 2023 , Edited by admin on Sat Dec 16 10:41:14 GMT 2023
PRIMARY
CAS
21945-88-0
Created by admin on Sat Dec 16 10:41:14 GMT 2023 , Edited by admin on Sat Dec 16 10:41:14 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Methyl orphenadrine
NIH
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