N-(4-ethoxyphenyl)-2,8-dimethyl-quinolin-4-amine hydrochloride

Systemtic Name: N-(4-ethoxyphenyl)-2,8-dimethyl-quinolin-4-amine hydrochloride Openeye Name: N-(4-ethoxyphenyl)-2,8-dimethyl-quinolin-4-amine hydrochloride CAS Name: N-(4-ethoxyphenyl)-2,8-dimethyl-4-quinolinamine hydrochloride IUPAC Name: N-(4-ethoxyphenyl)-2,8-dimethylquinolin-4-amine hydrochloride Traditional Name: (2,8-dimethyl-4-quinolyl)-p-phenetyl-amine hydrochloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3C)C.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C2C=CC=C3C)C.Cl

InChI

InChI=1S/C19H20N2O.ClH/c1-4-22-16-10-8-15(9-11-16)21-18-12-14(3)20-19-13(2)6-5-7-17(18)19;/h5-12H,4H2,1-3H3,(H,20,21);1H