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

Details

Stereochemistry ACHIRAL
Molecular Formula C18H22BrNO3
Molecular Weight 379.277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIMBI-36 C-11

SMILES

COC1=CC(Br)=C(OC)C=C1CCNCC2=CC=CC=C2O[11CH3]

InChI

InChIKey=SUXGNJVVBGJEFB-BJUDXGSMSA-N
InChI=1S/C18H22BrNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3/i1-1

HIDE SMILES / InChI

Approval Year

Name Type Language
(11C)CIMBI-36
Preferred Name English
CIMBI-36 C-11
Code English
BENZENEETHANAMINE, 4-BROMO-2,5-DIMETHOXY-N-((2-(METHOXY-11C)PHENYL)METHYL)-
Systematic Name English
[11C]-2-(4-BROMO-2,5-DIMETHOXYPHENYL)-N-[(2-METHOXYPHENYL)METHYL]ETHANAMINE
Systematic Name English
2-(4-BROMO-2,5-DIMETHOXY-PHENYL)-N-((2-(METHOXY-11C)-PHENYL)METHYL)ETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
1404305-52-7
Created by admin on Tue Apr 01 18:19:15 GMT 2025 , Edited by admin on Tue Apr 01 18:19:15 GMT 2025
PRIMARY
PUBCHEM
50937472
Created by admin on Tue Apr 01 18:19:15 GMT 2025 , Edited by admin on Tue Apr 01 18:19:15 GMT 2025
PRIMARY
FDA UNII
NKZ2724LEK
Created by admin on Tue Apr 01 18:19:15 GMT 2025 , Edited by admin on Tue Apr 01 18:19:15 GMT 2025
PRIMARY