N-(3-chlorophenyl)-2,6-dimethyl-quinolin-1-ium-4-amine chloride

Systemtic Name: N-(3-chlorophenyl)-2,6-dimethyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(3-chlorophenyl)-2,6-dimethyl-quinolin-1-ium-4-amine chloride CAS Name: N-(3-chlorophenyl)-2,6-dimethyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(3-chlorophenyl)-2,6-dimethylquinolin-1-ium-4-amine chloride Traditional Name: (3-chlorophenyl)-(2,6-dimethylquinolin-1-ium-4-yl)amine chloride Formula: C17H16Cl2N2 MolecularWeight: 319.22834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC(=CC=C3)Cl)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC(=CC=C3)Cl)C.[Cl-]

InChI

InChI=1S/C17H15ClN2.ClH/c1-11-6-7-16-15(8-11)17(9-12(2)19-16)20-14-5-3-4-13(18)10-14;/h3-10H,1-2H3,(H,19,20);1H