8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol

Systemtic Name: 8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol Openeye Name: 8-[[3-(dimethylamino)-1-methyl-propyl]amino]quinolin-6-ol CAS Name: 8-[4-(dimethylamino)butan-2-ylamino]-6-quinolinol IUPAC Name: 8-[4-(dimethylamino)butan-2-ylamino]quinolin-6-ol Traditional Name: 8-[[3-(dimethylamino)-1-methyl-propyl]amino]quinolin-6-ol Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)NC1=C2C(=CC(=C1)O)C=CC=N2

Isomeric SMILES

CC(CCN(C)C)NC1=C2C(=CC(=C1)O)C=CC=N2

InChI

InChI=1S/C15H21N3O/c1-11(6-8-18(2)3)17-14-10-13(19)9-12-5-4-7-16-15(12)14/h4-5,7,9-11,17,19H,6,8H2,1-3H3