N-(3-chloranyl-2-methyl-phenyl)-2,6-dimethyl-quinolin-4-amine hydrochloride

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2,6-dimethyl-quinolin-4-amine hydrochloride Openeye Name: N-(3-chloro-2-methyl-phenyl)-2,6-dimethyl-quinolin-4-amine hydrochloride CAS Name: N-(3-chloro-2-methylphenyl)-2,6-dimethyl-4-quinolinamine hydrochloride IUPAC Name: N-(3-chloro-2-methylphenyl)-2,6-dimethylquinolin-4-amine hydrochloride Traditional Name: (3-chloro-2-methyl-phenyl)-(2,6-dimethyl-4-quinolyl)amine hydrochloride Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3=C(C(=CC=C3)Cl)C)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3=C(C(=CC=C3)Cl)C)C.Cl

InChI

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