Primaquine

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Systematic / IUPAC Name: N4-(6-methoxy-8-quinolinyl)-1,4-pentanediamine

ID: Reference2357

Other Names: Neo-quipenyl;
Primachin;
Primachinum;
Primaquin;
8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline ; more

Formula: C15H21N3O

Class: Therapeutics/Prescription Drugs

Spectral Data

Primaquine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 2
No. of Spectra 101
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/3/2015 9:23:55 AM
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Identificators

InChI InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3
InChI Key INDBQLZJXZLFIT-UHFFFAOYSA-N
Canonical SMILES CC(CCCN)NC1=C2C(=CC(=C1)OC)C=CC=N2
CAS 90346
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Other Names Neo-quipenyl;
Primachin;
Primachinum;
Primaquin;
8-(4-Amino-1-methylbutylamino)-6-methoxyquinoline;
6-Methoxy-8-(4-amino-1-methylbutylamino)quinoline;
N-(5-Aminopentan-2-yl)-6-methoxyquinolin-8-amine;
1,4-Pentanediamine, N-4-(6-methoxy-8-quinolinyl)-;
Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy-;
N4-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine

In Other Databases

ChemSpider 4739
DrugBank DB01087
Wikipedia Primaquine
ChemIDPlus 000090346
ChEMBL CHEMBL506
ChEBI CHEBI:8405
KEGG D08420; C07627
PubChem 4908