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Details

Stereochemistry ACHIRAL
Molecular Formula C30H38N4.2C2H4O2
Molecular Weight 574.7534
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINDECAMINE ACETATE ANHYDROUS

SMILES

CC(O)=O.CC(O)=O.CC1=CC(NCCCCCCCCCCNC2=CC(C)=NC3=C2C=CC=C3)=C4C=CC=CC4=N1

InChI

InChIKey=KJLDLEIBEQIBFL-UHFFFAOYSA-N
InChI=1S/C30H38N4.2C2H4O2/c1-23-21-29(25-15-9-11-17-27(25)33-23)31-19-13-7-5-3-4-6-8-14-20-32-30-22-24(2)34-28-18-12-10-16-26(28)30;2*1-2(3)4/h9-12,15-18,21-22H,3-8,13-14,19-20H2,1-2H3,(H,31,33)(H,32,34);2*1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
QUINDECAMINE ACETATE ANHYDROUS
Common Name English
QUINDECAMINE DIACETATE
Common Name English
1,10-DECANEDIAMINE, N,N'-BIS(2-METHYL-4-QUINOLINYL)-, DIACETATE
Systematic Name English
Code System Code Type Description
PUBCHEM
64739
Created by admin on Fri Dec 15 16:28:32 UTC 2023 , Edited by admin on Fri Dec 15 16:28:32 UTC 2023
PRIMARY
CAS
19146-62-4
Created by admin on Fri Dec 15 16:28:32 UTC 2023 , Edited by admin on Fri Dec 15 16:28:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID80940778
Created by admin on Fri Dec 15 16:28:32 UTC 2023 , Edited by admin on Fri Dec 15 16:28:32 UTC 2023
PRIMARY
FDA UNII
J3Y36BPX1R
Created by admin on Fri Dec 15 16:28:32 UTC 2023 , Edited by admin on Fri Dec 15 16:28:32 UTC 2023
PRIMARY