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Details

Stereochemistry ACHIRAL
Molecular Formula C18H27N3O
Molecular Weight 301.4265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N(1)-(6-METHOXY-8-QUINOLINYL)-N(3)-NEOPENTYL-1,3-PROPANEDIAMINE

SMILES

COC1=CC(NCCCNCC(C)(C)C)=C2N=CC=CC2=C1

InChI

InChIKey=AMHNREKQEZWOAV-UHFFFAOYSA-N
InChI=1S/C18H27N3O/c1-18(2,3)13-19-8-6-10-20-16-12-15(22-4)11-14-7-5-9-21-17(14)16/h5,7,9,11-12,19-20H,6,8,10,13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H27N3O
Molecular Weight 301.4265
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 12:51:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:51:37 GMT 2023
Record UNII
39N4LN87XN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N(1)-(6-METHOXY-8-QUINOLINYL)-N(3)-NEOPENTYL-1,3-PROPANEDIAMINE
Systematic Name English
N1-(2,2-DIMETHYLPROPYL)-N3-(6-METHOXY-8-QUINOLINYL)-1,3-PROPANEDIAMINE
Systematic Name English
NSC-56636
Code English
1,3-PROPANEDIAMINE, N1-(2,2-DIMETHYLPROPYL)-N3-(6-METHOXY-8-QUINOLINYL)-
Systematic Name English
Code System Code Type Description
NSC
56636
Created by admin on Sat Dec 16 12:51:37 GMT 2023 , Edited by admin on Sat Dec 16 12:51:37 GMT 2023
PRIMARY
PUBCHEM
245087
Created by admin on Sat Dec 16 12:51:37 GMT 2023 , Edited by admin on Sat Dec 16 12:51:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID50216538
Created by admin on Sat Dec 16 12:51:37 GMT 2023 , Edited by admin on Sat Dec 16 12:51:37 GMT 2023
PRIMARY
FDA UNII
39N4LN87XN
Created by admin on Sat Dec 16 12:51:37 GMT 2023 , Edited by admin on Sat Dec 16 12:51:37 GMT 2023
PRIMARY
CAS
6633-09-6
Created by admin on Sat Dec 16 12:51:37 GMT 2023 , Edited by admin on Sat Dec 16 12:51:37 GMT 2023
PRIMARY