LR132

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H26Cl2N2
Molecular Weight	341.318
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LR132

Structure Search

SMILES

ClC1=C(Cl)C=C(CCN[C@H]2CCCC[C@H]2N3CCCC3)C=C1

InChI

InChIKey=NREHOBGKKWFKES-ZWKOTPCHSA-N

InChI=1S/C18H26Cl2N2/c19-15-8-7-14(13-16(15)20)9-10-21-17-5-1-2-6-18(17)22-11-3-4-12-22/h7-8,13,17-18,21H,1-6,9-12H2/t17-,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LR132

Code

English

3,4-DICHLORO-N-((1S,2R)-2-(1-PYRROLIDINYL)CYCLOHEXYL)BENZENEETHANAMINE

Systematic Name

English

BENZENEETHANAMINE, 3,4-DICHLORO-N-(2-(1-PYRROLIDINYL)CYCLOHEXYL)-, (1S-CIS)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID201030387

Created by admin on Sat Dec 16 17:03:41 GMT 2023 , Edited by admin on Sat Dec 16 17:03:41 GMT 2023

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CAS

135211-15-3

Created by admin on Sat Dec 16 17:03:41 GMT 2023 , Edited by admin on Sat Dec 16 17:03:41 GMT 2023

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WIKIPEDIA

LR132

Created by admin on Sat Dec 16 17:03:41 GMT 2023 , Edited by admin on Sat Dec 16 17:03:41 GMT 2023

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FDA UNII

K7C7XKK3P3

Created by admin on Sat Dec 16 17:03:41 GMT 2023 , Edited by admin on Sat Dec 16 17:03:41 GMT 2023

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PUBCHEM

5471948

Created by admin on Sat Dec 16 17:03:41 GMT 2023 , Edited by admin on Sat Dec 16 17:03:41 GMT 2023

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SUBSTANCE RECORD


					K7C7XKK3P3

LR132