N-(3-chloranyl-4-methyl-phenyl)-2,6,8-trimethyl-quinolin-4-amine chloride

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,6,8-trimethyl-quinolin-4-amine chloride Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,6,8-trimethyl-quinolin-4-amine chloride CAS Name: N-(3-chloro-4-methylphenyl)-2,6,8-trimethyl-4-quinolinamine chloride IUPAC Name: N-(3-chloro-4-methylphenyl)-2,6,8-trimethylquinolin-4-amine chloride Traditional Name: (3-chloro-4-methyl-phenyl)-(2,6,8-trimethyl-4-quinolyl)amine chloride Formula: C19H19Cl2N2- MolecularWeight: 346.27356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=NC3=C(C=C(C=C23)C)C)C)Cl.[Cl-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=NC3=C(C=C(C=C23)C)C)C)Cl.[Cl-]

InChI

InChI=1S/C19H19ClN2.ClH/c1-11-7-13(3)19-16(8-11)18(9-14(4)21-19)22-15-6-5-12(2)17(20)10-15;/h5-10H,1-4H3,(H,21,22);1H/p-1