U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow 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

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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY
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
PRIMARY