N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine hydrochloride

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-diethyl-ethane-1,2-diamine hydrochloride Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-diethyl-ethane-1,2-diamine hydrochloride CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-diethylethane-1,2-diamine hydrochloride IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-diethylethane-1,2-diamine hydrochloride Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethyl-diethyl-amine hydrochloride Formula: C15H21Cl2N3 MolecularWeight: 314.25334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=C2C=CC(=CC2=NC=C1)Cl.Cl

Isomeric SMILES

CCN(CC)CCNC1=C2C=CC(=CC2=NC=C1)Cl.Cl

InChI

InChI=1S/C15H20ClN3.ClH/c1-3-19(4-2)10-9-18-14-7-8-17-15-11-12(16)5-6-13(14)15;/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18);1H