3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl-diethyl-azanium

Systemtic Name: 3-[(7-chloranylquinolin-1-ium-4-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl-diethyl-ammonium CAS Name: 3-[(7-chloro-4-quinolin-1-iumyl)amino]propyl-diethylammonium IUPAC Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl-diethylazanium Traditional Name: 3-[(7-chloroquinolin-1-ium-4-yl)amino]propyl-diethyl-ammonium Formula: C16H24ClN3+2 MolecularWeight: 293.83486

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CC[NH+](CC)CCCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C16H22ClN3/c1-3-20(4-2)11-5-9-18-15-8-10-19-16-12-13(17)6-7-14(15)16/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,18,19)/p+2