N-(3-methoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine chloride

Systemtic Name: N-(3-methoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine chloride Openeye Name: N-(3-methoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine chloride CAS Name: N-(3-methoxyphenyl)-2,6,8-trimethyl-4-quinolinamine chloride IUPAC Name: N-(3-methoxyphenyl)-2,6,8-trimethylquinolin-4-amine chloride Traditional Name: (3-methoxyphenyl)-(2,6,8-trimethyl-4-quinolyl)amine chloride Formula: C19H20ClN2O- MolecularWeight: 327.8279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)OC)C.[Cl-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)OC)C.[Cl-]

InChI

InChI=1S/C19H20N2O.ClH/c1-12-8-13(2)19-17(9-12)18(10-14(3)20-19)21-15-6-5-7-16(11-15)22-4;/h5-11H,1-4H3,(H,20,21);1H/p-1