NSC 56639
Molecular Formula:
C17H26BrN3O
InChI: InChI=1/C17H25N3O.BrH/c1-4-14(5-2)18-9-10-19-16-12-15(21-3)11-13-7-6-8-20-17(13)16;/h6-8,11-12,14,18-19H,4-5,9-10H2,1-3H3;1H
InChIKey: InChIKey=UIEVDWRGEDSWHD-UHFFFAOYAV
SMILES: CCC(CC)NCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Br
Names:
NSC 56639
N'-(6-methoxyquinolin-8-yl)-N-pentan-3-yl-ethane-1,2-diamine hydrobromide
Quinoline, 8-(2-(3-pentylamino)ethylamino)-6-methoxy-, dihydrobromide
1,2-Ethanediamine, N-(1-ethylpropyl)-N'-(6-methoxy-8-quinolinyl)-, dihydrobromide (9CI)
6633-10-9
8-(2-(3-Pentylamino)ethylamino)-6-methoxyquinoline dihydrobromide
Registries:
PubChem CID 72572
PubChem ID 214833
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