2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(7-chloranylquinolin-1-ium-4-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(7-chloro-4-quinolin-1-iumyl)amino]ethyl-diethylammonium IUPAC Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(7-chloroquinolin-1-ium-4-yl)amino]ethyl-diethyl-ammonium Formula: C15H22ClN3+2 MolecularWeight: 279.80828

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

Isomeric SMILES

CC[NH+](CC)CCNC1=C2C=CC(=CC2=[NH+]C=C1)Cl

InChI

InChI=1S/C15H20ClN3/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)/p+2