6-chloranyl-N-(3,4-dimethylphenyl)-2-methyl-quinolin-1-ium-4-amine chloride

Systemtic Name: 6-chloranyl-N-(3,4-dimethylphenyl)-2-methyl-quinolin-1-ium-4-amine chloride Openeye Name: 6-chloro-N-(3,4-dimethylphenyl)-2-methyl-quinolin-1-ium-4-amine chloride CAS Name: 6-chloro-N-(3,4-dimethylphenyl)-2-methyl-4-quinolin-1-iumamine chloride IUPAC Name: 6-chloro-N-(3,4-dimethylphenyl)-2-methylquinolin-1-ium-4-amine chloride Traditional Name: (6-chloro-2-methyl-quinolin-1-ium-4-yl)-(3,4-dimethylphenyl)amine chloride Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)Cl)C)C.[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)Cl)C)C.[Cl-]

InChI

InChI=1S/C18H17ClN2.ClH/c1-11-4-6-15(8-12(11)2)21-18-9-13(3)20-17-7-5-14(19)10-16(17)18;/h4-10H,1-3H3,(H,20,21);1H