8-(3-azanylpentylamino)quinolin-6-ol

Systemtic Name: 8-(3-azanylpentylamino)quinolin-6-ol Openeye Name: 8-(3-aminopentylamino)quinolin-6-ol CAS Name: 8-(3-aminopentylamino)-6-quinolinol IUPAC Name: 8-(3-aminopentylamino)quinolin-6-ol Traditional Name: 8-(3-aminopentylamino)quinolin-6-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC1=C2C(=CC(=C1)O)C=CC=N2)N

Isomeric SMILES

CCC(CCNC1=C2C(=CC(=C1)O)C=CC=N2)N

InChI

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