N-(2-ethoxyphenyl)-2,6,8-trimethyl-quinolin-1-ium-4-amine chloride

Systemtic Name: N-(2-ethoxyphenyl)-2,6,8-trimethyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(2-ethoxyphenyl)-2,6,8-trimethyl-quinolin-1-ium-4-amine chloride CAS Name: N-(2-ethoxyphenyl)-2,6,8-trimethyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(2-ethoxyphenyl)-2,6,8-trimethylquinolin-1-ium-4-amine chloride Traditional Name: o-phenetyl-(2,6,8-trimethylquinolin-1-ium-4-yl)amine chloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=[NH+]C3=C(C=C(C=C23)C)C)C.[Cl-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=[NH+]C3=C(C=C(C=C23)C)C)C.[Cl-]

InChI

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