N-(6-methoxyquinolin-8-yl)propane-1,3-diamine




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Molecular Formula: C13H17N3O


InChI: InChI=1/C13H17N3O/c1-17-11-8-10-4-2-6-16-13(10)12(9-11)15-7-3-5-14/h2,4,6,8-9,15H,3,5,7,14H2,1H3

InChIKey: InChIKey=HXYREIXFCQCQAD-UHFFFAOYAX
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NCCCN

Names:
    N-(6-methoxyquinolin-8-yl)propane-1,3-diamine

Registries:
    ChemSpider: InChIKey=HXYREIXFCQCQAD-UHFFFAOYAX
    PubChem CID 114099
    PubChem ID 10236233


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