1-(8-chloranylquinolin-4-yl)-2-(dibutylamino)ethanol hydrochloride

Systemtic Name: 1-(8-chloranylquinolin-4-yl)-2-(dibutylamino)ethanol hydrochloride Openeye Name: 1-(8-chloro-4-quinolyl)-2-(dibutylamino)ethanol hydrochloride CAS Name: 1-(8-chloro-4-quinolinyl)-2-(dibutylamino)ethanol hydrochloride IUPAC Name: 1-(8-chloroquinolin-4-yl)-2-(dibutylamino)ethanol hydrochloride Traditional Name: 1-(8-chloro-4-quinolyl)-2-(dibutylamino)ethanol hydrochloride Formula: C19H28Cl2N2O MolecularWeight: 371.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=C2C=CC=C(C2=NC=C1)Cl)O.Cl

Isomeric SMILES

CCCCN(CCCC)CC(C1=C2C=CC=C(C2=NC=C1)Cl)O.Cl

InChI

InChI=1S/C19H27ClN2O.ClH/c1-3-5-12-22(13-6-4-2)14-18(23)15-10-11-21-19-16(15)8-7-9-17(19)20;/h7-11,18,23H,3-6,12-14H2,1-2H3;1H