N,N-DIDEMETHYLORPHENADRINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H19NO
Molecular Weight	241.3282
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC=CC=C1C(OCCN)C2=CC=CC=C2

InChI

InChIKey=BJVWYJOLTICWGB-UHFFFAOYSA-N

InChI=1S/C16H19NO/c1-13-7-5-6-10-15(13)16(18-12-11-17)14-8-3-2-4-9-14/h2-10,16H,11-12,17H2,1H3

HIDE SMILES / InChI

Molecular Formula	C16H19NO
Molecular Weight	241.3282
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:22:28 GMT 2025` Edited by `admin` on `Mon Mar 31 18:22:28 GMT 2025`
Record UNII	P0031UTJ0Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-DIDEMETHYLORPHENADRINE

Common Name

English

(±)-N,N-DIDEMETHYLORPHENADRINE

Preferred Name

English

ORPHENADRINE CITRATE IMPURITY C [EP IMPURITY]

Common Name

English

(RS)-2-((2-METHYLPHENYL)PHENYLMETHOXY)ETHANAMINE

Systematic Name

English

ETHYLAMINE, 2-((O-METHYL-.ALPHA.-PHENYLBENZYL)OXY)-

Common Name

English

ORPHENADRINE IMPURITY C

Common Name

English

ETHANAMINE, 2-((2-METHYLPHENYL)PHENYLMETHOXY)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

71350052

Created by admin on Mon Mar 31 18:22:28 GMT 2025 , Edited by admin on Mon Mar 31 18:22:28 GMT 2025

PRIMARY

FDA UNII

P0031UTJ0Z

Created by admin on Mon Mar 31 18:22:28 GMT 2025 , Edited by admin on Mon Mar 31 18:22:28 GMT 2025

PRIMARY

CAS

17349-96-1

Created by admin on Mon Mar 31 18:22:28 GMT 2025 , Edited by admin on Mon Mar 31 18:22:28 GMT 2025

PRIMARY

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ORPHENADRINE CITRATE

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