Methyl orphenadrine

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 Search

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

Molecular Formula	C19H25NO
Molecular Weight	283.4079
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:41:14 UTC 2023` Edited by `admin` on `Sat Dec 16 10:41:14 UTC 2023`
Record UNII	D77JKK2XXA
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 10:41:14 UTC 2023

PRIMARY

PUBCHEM

164888913

Created by admin on Sat Dec 16 10:41:14 UTC 2023 , Edited by admin on Sat Dec 16 10:41:14 UTC 2023

PRIMARY

CAS

21945-88-0

Created by admin on Sat Dec 16 10:41:14 UTC 2023 , Edited by admin on Sat Dec 16 10:41:14 UTC 2023

PRIMARY

Related Record Type Details


					X0A40N8I4S

ORPHENADRINE CITRATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: