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

Systemtic Name: 3-[(2-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethyl-azanium dichloride Openeye Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethyl-ammonium dichloride CAS Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethylammonium dichloride IUPAC Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethylazanium dichloride Traditional Name: 3-[(2-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)amino]propyl-dimethyl-ammonium dichloride Formula: C19H28Cl3N3 MolecularWeight: 404.80472

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]

Isomeric SMILES

C[NH+](C)CCCNC1=C2CCCCCC2=[NH+]C3=C1C=C(C=C3)Cl.[Cl-].[Cl-]

InChI

InChI=1S/C19H26ClN3.2ClH/c1-23(2)12-6-11-21-19-15-7-4-3-5-8-17(15)22-18-10-9-14(20)13-16(18)19;;/h9-10,13H,3-8,11-12H2,1-2H3,(H,21,22);2*1H