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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=C2C=CC=C3C)C.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=[NH+]C3=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