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

Systemtic Name: 2,6-dimethyl-N-(4-methylphenyl)quinolin-1-ium-4-amine chloride Openeye Name: 2,6-dimethyl-N-(p-tolyl)quinolin-1-ium-4-amine chloride CAS Name: 2,6-dimethyl-N-(4-methylphenyl)-4-quinolin-1-iumamine chloride IUPAC Name: 2,6-dimethyl-N-(4-methylphenyl)quinolin-1-ium-4-amine chloride Traditional Name: (2,6-dimethylquinolin-1-ium-4-yl)-(p-tolyl)amine chloride Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2.ClH/c1-12-4-7-15(8-5-12)20-18-11-14(3)19-17-9-6-13(2)10-16(17)18;/h4-11H,1-3H3,(H,19,20);1H