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Details

Stereochemistry MIXED
Molecular Formula C29H33NO4
Molecular Weight 459.5766
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-((1-METHYLETHYL)IMINO)BIS(3-(NAPHTHALEN-1-YLOXY)PROPAN-2-OL)

SMILES

CC(C)N(CC(O)COC1=C2C=CC=CC2=CC=C1)CC(O)COC3=C4C=CC=CC4=CC=C3

InChI

InChIKey=MKZHJJQCUIZEDE-UHFFFAOYSA-N
InChI=1S/C29H33NO4/c1-21(2)30(17-24(31)19-33-28-15-7-11-22-9-3-5-13-26(22)28)18-25(32)20-34-29-16-8-12-23-10-4-6-14-27(23)29/h3-16,21,24-25,31-32H,17-20H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-((1-METHYLETHYL)IMINO)BIS(3-(NAPHTHALEN-1-YLOXY)PROPAN-2-OL)
Systematic Name English
2-PROPANOL, 1,1'-((1-METHYLETHYL)IMINO)BIS(3-(1-NAPHTHALENYLOXY)-
Systematic Name English
PROPRANOLOL HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
TERTIARY AMINE DERIVATIVE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90538125
Created by admin on Sat Dec 16 10:32:37 GMT 2023 , Edited by admin on Sat Dec 16 10:32:37 GMT 2023
PRIMARY
CAS
83314-78-7
Created by admin on Sat Dec 16 10:32:37 GMT 2023 , Edited by admin on Sat Dec 16 10:32:37 GMT 2023
PRIMARY
FDA UNII
M6FSA99797
Created by admin on Sat Dec 16 10:32:37 GMT 2023 , Edited by admin on Sat Dec 16 10:32:37 GMT 2023
PRIMARY
PUBCHEM
13357172
Created by admin on Sat Dec 16 10:32:37 GMT 2023 , Edited by admin on Sat Dec 16 10:32:37 GMT 2023
PRIMARY