N-(3-chloranyl-4-methyl-phenyl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride CAS Name: N-(3-chloro-4-methylphenyl)-2,8-dimethyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(3-chloro-4-methylphenyl)-2,8-dimethylquinolin-1-ium-4-amine chloride Traditional Name: (3-chloro-4-methyl-phenyl)-(2,8-dimethylquinolin-1-ium-4-yl)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=CC=C3C)C)Cl.[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=[NH+]C3=C2C=CC=C3C)C)Cl.[Cl-]

InChI

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