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Details

Stereochemistry ACHIRAL
Molecular Formula C21H28ClNO
Molecular Weight 345.906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SU-11445

SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(Cl)C=C2

InChI

InChIKey=LLFFPWYBJUARAE-UHFFFAOYSA-N
InChI=1S/C21H28ClNO/c1-5-23(6-2)15-16-24-20-13-9-18(10-14-20)21(3,4)17-7-11-19(22)12-8-17/h7-14H,5-6,15-16H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C21H28ClNO
Molecular Weight 345.906
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:11:05 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:05 GMT 2023
Record UNII
SB2BZ8R82O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SU-11445
Code English
2-(4-(1-(4-CHLOROPHENYL)-1-METHYLETHYL)PHENOXY)-N,N-DIETHYLETHANAMINE
Systematic Name English
ETHANAMINE, 2-(4-(1-(4-CHLOROPHENYL)-1-METHYLETHYL)PHENOXY)-N,N-DIETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
30995
Created by admin on Sat Dec 16 14:11:05 GMT 2023 , Edited by admin on Sat Dec 16 14:11:05 GMT 2023
PRIMARY
CAS
3155-05-3
Created by admin on Sat Dec 16 14:11:05 GMT 2023 , Edited by admin on Sat Dec 16 14:11:05 GMT 2023
PRIMARY
FDA UNII
SB2BZ8R82O
Created by admin on Sat Dec 16 14:11:05 GMT 2023 , Edited by admin on Sat Dec 16 14:11:05 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT