N,N-DIMETHYL-1-(3-(4-NITROPHENOXY)PHENYL)ETHANAMINE, (S)-

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)-

Structure Search

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

Molecular Formula	C16H18N2O3
Molecular Weight	286.3257
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 22:01:58 GMT 2025` Edited by `admin` on `Mon Mar 31 22:01:58 GMT 2025`
Record UNII	HM1505E3C7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RIVASTIGMINE TARTRATE IMPURITY, ETHER IMPURITY- [USP IMPURITY]

Preferred Name

English

N,N-DIMETHYL-1-(3-(4-NITROPHENOXY)PHENYL)ETHANAMINE, (S)-

Systematic 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 Mon Mar 31 22:01:58 GMT 2025 , Edited by admin on Mon Mar 31 22:01:58 GMT 2025

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FDA UNII

HM1505E3C7

Created by admin on Mon Mar 31 22:01:58 GMT 2025 , Edited by admin on Mon Mar 31 22:01:58 GMT 2025

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PUBCHEM

72942022

Created by admin on Mon Mar 31 22:01:58 GMT 2025 , Edited by admin on Mon Mar 31 22:01:58 GMT 2025

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CAS

1346242-32-7

Created by admin on Mon Mar 31 22:01:58 GMT 2025 , Edited by admin on Mon Mar 31 22:01:58 GMT 2025

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RIVASTIGMINE TARTRATE

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