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NSC56631
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Molecular Formula:
C
20
H
31
N
3
O
InChI:
InChI=1/C20H31N3O/c1-4-9-16(2)21-11-6-5-7-12-22-19-15-18(24-3)14-17-10-8-13-23-20(17)19/h8,10,13-16,21-22H,4-7,9,11-12H2,1-3H3
InChIKey:
InChIKey=HEVXURVVVADILY-UHFFFAOYAK
SMILES:
CCCC(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2
Names:
NSC56631
N'-(6-methoxyquinolin-8-yl)-N-pentan-2-yl-pentane-1,5-diamine
6633-05-2
Registries:
ChemSpider:
InChIKey=HEVXURVVVADILY-UHFFFAOYAK
PubChem CID 245084
PubChem ID 105940
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