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Details

Stereochemistry RACEMIC
Molecular Formula C16H21NO2.C12H24O2
Molecular Weight 459.6612
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPRANOLOL LAURATE

SMILES

CCCCCCCCCCCC(O)=O.CC(C)NCC(O)COC1=C2C=CC=CC2=CC=C1

InChI

InChIKey=CAWRJDLZCQEKMX-UHFFFAOYSA-N
InChI=1S/C16H21NO2.C12H24O2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;1-2-3-4-5-6-7-8-9-10-11-12(13)14/h3-9,12,14,17-18H,10-11H2,1-2H3;2-11H2,1H3,(H,13,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
PROPRANOLOL LAURATE
Common Name English
2-PROPANOL, 1-((1-METHYLETHYL)AMINO)-3-(1-NAPHTHALENYLOXY)-, DODECANOATE (SALT)
Systematic Name English
PROPRANOLOL LAURATE, (±)-
Common Name English
DODECANOIC ACID, COMPD. WITH 1-((1-METHYLETHYL)AMINO)-3-(1-NAPHTHALENYLOXY)-2-PROPANOL (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
KY69W91A2F
Created by admin on Sat Dec 16 08:34:30 UTC 2023 , Edited by admin on Sat Dec 16 08:34:30 UTC 2023
PRIMARY
CAS
138656-55-0
Created by admin on Sat Dec 16 08:34:30 UTC 2023 , Edited by admin on Sat Dec 16 08:34:30 UTC 2023
PRIMARY
PUBCHEM
3036087
Created by admin on Sat Dec 16 08:34:30 UTC 2023 , Edited by admin on Sat Dec 16 08:34:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID20930178
Created by admin on Sat Dec 16 08:34:30 UTC 2023 , Edited by admin on Sat Dec 16 08:34:30 UTC 2023
PRIMARY