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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27NO
Molecular Weight 333.4666
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-4-(2-HYDROXY-1,1-DIMETHYLETHYL)BENZYL-N-METHYL-L-NAPHTHALENEMETHYLAMINE

SMILES

CN(CC1=CC=C(C=C1)C(C)(C)CO)CC2=CC=CC3=CC=CC=C23

InChI

InChIKey=ODUKSOKOWVRBLX-UHFFFAOYSA-N
InChI=1S/C23H27NO/c1-23(2,17-25)21-13-11-18(12-14-21)15-24(3)16-20-9-6-8-19-7-4-5-10-22(19)20/h4-14,25H,15-17H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-4-(2-HYDROXY-1,1-DIMETHYLETHYL)BENZYL-N-METHYL-L-NAPHTHALENEMETHYLAMINE
Common Name English
BENZENEETHANOL, .BETA.,.BETA.-DIMETHYL-4-((METHYL(1-NAPHTHALENYLMETHYL)AMINO)METHYL)-
Systematic Name English
DES(TERT-BUTYL)-HYDROXY(TERT-BUTYL)BUTENAFINE
Common Name English
Code System Code Type Description
FDA UNII
49O52O095A
Created by admin on Sat Dec 16 09:39:46 GMT 2023 , Edited by admin on Sat Dec 16 09:39:46 GMT 2023
PRIMARY
CAS
1135693-69-4
Created by admin on Sat Dec 16 09:39:46 GMT 2023 , Edited by admin on Sat Dec 16 09:39:46 GMT 2023
PRIMARY
PUBCHEM
24834608
Created by admin on Sat Dec 16 09:39:46 GMT 2023 , Edited by admin on Sat Dec 16 09:39:46 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of BUTENAFINE
NIH
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