DESMETHYL ATOMOXETINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19NO
Molecular Weight	241.3282
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNCC[C@@H](OC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=DMOUAPYFRKLFHO-MRXNPFEDSA-N

InChI=1S/C16H19NO/c1-17-13-12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H19NO
Molecular Weight	241.3282
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:44:29 GMT 2025` Edited by `admin` on `Mon Mar 31 23:44:29 GMT 2025`
Record UNII	PF4M6748DW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(R)-N-METHYL-3-PHENOXY-3-PHENYLPROPAN-1-AMINE

Preferred Name

English

DESMETHYL ATOMOXETINE

Common Name

English

DESMETHYL ATOMOXETINE [USP IMPURITY]

Common Name

English

BENZENEPROPANAMINE, N-METHYL-.GAMMA.-PHENOXY-, (.GAMMA.R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9816206

Created by admin on Mon Mar 31 23:44:29 GMT 2025 , Edited by admin on Mon Mar 31 23:44:29 GMT 2025

PRIMARY

CAS

1212823-01-2

Created by admin on Mon Mar 31 23:44:29 GMT 2025 , Edited by admin on Mon Mar 31 23:44:29 GMT 2025

PRIMARY

FDA UNII

PF4M6748DW

Created by admin on Mon Mar 31 23:44:29 GMT 2025 , Edited by admin on Mon Mar 31 23:44:29 GMT 2025

PRIMARY

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Atomoxetine hydrochloride

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: