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Details

Stereochemistry ACHIRAL
Molecular Formula C28H32ClNO
Molecular Weight 434.013
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MDL-103323

SMILES

CCN(CC)CCCCOC1=CC=C(C=C1)C(=C(\Cl)C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChIKey=UTYMHSHRSOOSEY-BYYHNAKLSA-N
InChI=1S/C28H32ClNO/c1-3-30(4-2)21-11-12-22-31-26-19-17-24(18-20-26)27(23-13-7-5-8-14-23)28(29)25-15-9-6-10-16-25/h5-10,13-20H,3-4,11-12,21-22H2,1-2H3/b28-27+

HIDE SMILES / InChI

Molecular Formula C28H32ClNO
Molecular Weight 434.013
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:37:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:10 GMT 2023
Record UNII
65A2JIJ27G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MDL-103323
Common Name English
1-BUTANAMINE, 4-(4-(2-CHLORO-1,2-DIPHENYLETHENYL)PHENOXY)-N,N-DIETHYL-, (E)-
Systematic Name English
MDL 103323
Common Name English
(E)-4-(4-(2-CHLORO-1,2-DIPHENYLETHENYL)PHENOXY)-N,N-DIETHYL-1-BUTANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
65A2JIJ27G
Created by admin on Sat Dec 16 08:37:10 GMT 2023 , Edited by admin on Sat Dec 16 08:37:10 GMT 2023
PRIMARY
PUBCHEM
9932609
Created by admin on Sat Dec 16 08:37:10 GMT 2023 , Edited by admin on Sat Dec 16 08:37:10 GMT 2023
PRIMARY
CAS
165536-41-4
Created by admin on Sat Dec 16 08:37:10 GMT 2023 , Edited by admin on Sat Dec 16 08:37:10 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY