8-(5-azanylpentan-2-ylamino)quinolin-6-ol hydrobromide

Systemtic Name: 8-(5-azanylpentan-2-ylamino)quinolin-6-ol hydrobromide Openeye Name: 8-[(4-amino-1-methyl-butyl)amino]quinolin-6-ol hydrobromide CAS Name: 8-(5-aminopentan-2-ylamino)-6-quinolinol hydrobromide IUPAC Name: 8-(5-aminopentan-2-ylamino)quinolin-6-ol hydrobromide Traditional Name: 8-[(4-amino-1-methyl-butyl)amino]quinolin-6-ol hydrobromide Formula: C14H20BrN3O MolecularWeight: 326.2321

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=C2C(=CC(=C1)O)C=CC=N2.Br

Isomeric SMILES

CC(CCCN)NC1=C2C(=CC(=C1)O)C=CC=N2.Br

InChI

InChI=1S/C14H19N3O.BrH/c1-10(4-2-6-15)17-13-9-12(18)8-11-5-3-7-16-14(11)13;/h3,5,7-10,17-18H,2,4,6,15H2,1H3;1H