[3-[(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]-2-methyl-propyl]-dimethyl-azanium dichloride

Systemtic Name: [3-[(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]-2-methyl-propyl]-dimethyl-azanium dichloride Openeye Name: [3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]-2-methyl-propyl]-dimethyl-ammonium dichloride CAS Name: [3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]-2-methylpropyl]-dimethylammonium dichloride IUPAC Name: [3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]-2-methylpropyl]-dimethylazanium dichloride Traditional Name: [3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)oxy]-2-methyl-propyl]-dimethyl-ammonium dichloride Formula: C20H29Cl3N2O MolecularWeight: 419.81606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+](C)C)COC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]

Isomeric SMILES

CC(C[NH+](C)C)COC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]

InChI

InChI=1S/C20H27ClN2O.2ClH/c1-14(12-23(2)3)13-24-20-16-7-5-4-6-8-18(16)22-19-10-9-15(21)11-17(19)20;;/h9-11,14H,4-8,12-13H2,1-3H3;2*1H