5-[(7-chloranylquinolin-4-yl)amino]pentan-1-ol hydrochloride

Systemtic Name: 5-[(7-chloranylquinolin-4-yl)amino]pentan-1-ol hydrochloride Openeye Name: 5-[(7-chloro-4-quinolyl)amino]pentan-1-ol hydrochloride CAS Name: 5-[(7-chloro-4-quinolinyl)amino]-1-pentanol hydrochloride IUPAC Name: 5-[(7-chloroquinolin-4-yl)amino]pentan-1-ol hydrochloride Traditional Name: 5-[(7-chloro-4-quinolyl)amino]pentan-1-ol hydrochloride Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCO.Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCCCCO.Cl

InChI

InChI=1S/C14H17ClN2O.ClH/c15-11-4-5-12-13(6-8-17-14(12)10-11)16-7-2-1-3-9-18;/h4-6,8,10,18H,1-3,7,9H2,(H,16,17);1H