2,8-dimethyl-N-(4-methylphenyl)quinolin-4-amine chloride

Systemtic Name: 2,8-dimethyl-N-(4-methylphenyl)quinolin-4-amine chloride Openeye Name: 2,8-dimethyl-N-(p-tolyl)quinolin-4-amine chloride CAS Name: 2,8-dimethyl-N-(4-methylphenyl)-4-quinolinamine chloride IUPAC Name: 2,8-dimethyl-N-(4-methylphenyl)quinolin-4-amine chloride Traditional Name: (2,8-dimethyl-4-quinolyl)-(p-tolyl)amine chloride Formula: C18H18ClN2- MolecularWeight: 297.80192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3C)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3C)C.[Cl-]

InChI

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