RTI-111

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19Cl2NO2.ClH
Molecular Weight	364.695
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1C3=CC=C(Cl)C(Cl)=C3)N2C

InChI

InChIKey=RHWDQYHGQIZSGW-LZRDFDPJSA-N

InChI=1S/C16H19Cl2NO2.ClH/c1-19-10-4-6-14(19)15(16(20)21-2)11(8-10)9-3-5-12(17)13(18)7-9;/h3,5,7,10-11,14-15H,4,6,8H2,1-2H3;1H/t10-,11+,14+,15-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RTI-4229-111

Preferred Name

English

RTI-111

Code

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(3,4-DICHLOROPHENYL)-8-METHYL-, METHYL ESTER, HYDROCHLORIDE, (1R-(EXO,EXO))-

Systematic Name

English

8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLIC ACID, 3-(3,4-DICHLOROPHENYL)-8-METHYL-, METHYL ESTER, HYDROCHLORIDE, (1R,2S,3S,5S)-

Systematic Name

English

N-METHYLDICHLOROPANE HYDROCHLORIDE

Common Name

English

METHYL 3-(3,4-DICHLOROPHENYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCTANE-2-CARBOXYLATE HYDROCHLORIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

9820470

Created by admin on Wed Apr 02 11:01:16 GMT 2025 , Edited by admin on Wed Apr 02 11:01:16 GMT 2025

PRIMARY

CAS

150653-91-1

Created by admin on Wed Apr 02 11:01:16 GMT 2025 , Edited by admin on Wed Apr 02 11:01:16 GMT 2025

PRIMARY

EPA CompTox

DTXSID40431334

Created by admin on Wed Apr 02 11:01:16 GMT 2025 , Edited by admin on Wed Apr 02 11:01:16 GMT 2025

PRIMARY

FDA UNII

7V8GL5F9MQ

Created by admin on Wed Apr 02 11:01:16 GMT 2025 , Edited by admin on Wed Apr 02 11:01:16 GMT 2025

PRIMARY

ACTIVE MOIETY


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RTI-111