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

Systemtic Name: 1-(8-chloranylquinolin-4-yl)-2-(dihexylamino)ethanol hydrochloride Openeye Name: 1-(8-chloro-4-quinolyl)-2-(dihexylamino)ethanol hydrochloride CAS Name: 1-(8-chloro-4-quinolinyl)-2-(dihexylamino)ethanol hydrochloride IUPAC Name: 1-(8-chloroquinolin-4-yl)-2-(dihexylamino)ethanol hydrochloride Traditional Name: 1-(8-chloro-4-quinolyl)-2-(dihexylamino)ethanol hydrochloride Formula: C23H36Cl2N2O MolecularWeight: 427.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC(C1=C2C=CC=C(C2=NC=C1)Cl)O.Cl

Isomeric SMILES

CCCCCCN(CCCCCC)CC(C1=C2C=CC=C(C2=NC=C1)Cl)O.Cl

InChI

InChI=1S/C23H35ClN2O.ClH/c1-3-5-7-9-16-26(17-10-8-6-4-2)18-22(27)19-14-15-25-23-20(19)12-11-13-21(23)24;/h11-15,22,27H,3-10,16-18H2,1-2H3;1H