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

Systemtic Name: N-(2-ethoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(2-ethoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride CAS Name: N-(2-ethoxyphenyl)-2,8-dimethyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(2-ethoxyphenyl)-2,8-dimethylquinolin-1-ium-4-amine chloride Traditional Name: (2,8-dimethylquinolin-1-ium-4-yl)-o-phenetyl-amine chloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=[NH+]C3=C2C=CC=C3C)C.[Cl-]

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=[NH+]C3=C2C=CC=C3C)C.[Cl-]

InChI

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