(5-chloranyl-8-oxidanyl-quinolin-1-ium-7-yl)methyl-diethyl-azanium

Systemtic Name: (5-chloranyl-8-oxidanyl-quinolin-1-ium-7-yl)methyl-diethyl-azanium Openeye Name: (5-chloro-8-hydroxy-quinolin-1-ium-7-yl)methyl-diethyl-ammonium CAS Name: (5-chloro-8-hydroxy-7-quinolin-1-iumyl)methyl-diethylammonium IUPAC Name: (5-chloro-8-hydroxyquinolin-1-ium-7-yl)methyl-diethylazanium Traditional Name: (5-chloro-8-hydroxy-quinolin-1-ium-7-yl)methyl-diethyl-ammonium Formula: C14H19ClN2O+2 MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C2C=CC=[NH+]C2=C1O)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C2C=CC=[NH+]C2=C1O)Cl

InChI

InChI=1S/C14H17ClN2O/c1-3-17(4-2)9-10-8-12(15)11-6-5-7-16-13(11)14(10)18/h5-8,18H,3-4,9H2,1-2H3/p+2