N-(4-ethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine hydrochloride

Systemtic Name: N-(4-ethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine hydrochloride Openeye Name: N-(4-ethoxyphenyl)-2,6,8-trimethyl-quinolin-4-amine hydrochloride CAS Name: N-(4-ethoxyphenyl)-2,6,8-trimethyl-4-quinolinamine hydrochloride IUPAC Name: N-(4-ethoxyphenyl)-2,6,8-trimethylquinolin-4-amine hydrochloride Traditional Name: p-phenetyl-(2,6,8-trimethyl-4-quinolyl)amine hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C=C(C=C23)C)C)C.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=NC3=C(C=C(C=C23)C)C)C.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-5-23-17-8-6-16(7-9-17)22-19-12-15(4)21-20-14(3)10-13(2)11-18(19)20;/h6-12H,5H2,1-4H3,(H,21,22);1H