4-[(7-chloranylquinolin-4-yl)amino]pentyl-diethyl-methyl-azanium iodide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]pentyl-diethyl-methyl-azanium iodide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]pentyl-diethyl-methyl-ammonium iodide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]pentyl-diethyl-methylammonium iodide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]pentyl-diethyl-methylazanium iodide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]pentyl-diethyl-methyl-ammonium iodide Formula: C19H29ClIN3 MolecularWeight: 461.81113

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.[I-]

Isomeric SMILES

CC[N+](C)(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.[I-]

InChI

InChI=1S/C19H29ClN3.HI/c1-5-23(4,6-2)13-7-8-15(3)22-18-11-12-21-19-14-16(20)9-10-17(18)19;/h9-12,14-15H,5-8,13H2,1-4H3,(H,21,22);1H/q+1;/p-1