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

Systemtic Name: N-(4-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(4-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride CAS Name: N-(4-methoxyphenyl)-2,8-dimethyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(4-methoxyphenyl)-2,8-dimethylquinolin-1-ium-4-amine chloride Traditional Name: (2,8-dimethylquinolin-1-ium-4-yl)-(4-methoxyphenyl)amine chloride Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC=C(C=C3)OC)C.[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC=C(C=C3)OC)C.[Cl-]

InChI

InChI=1S/C18H18N2O.ClH/c1-12-5-4-6-16-17(11-13(2)19-18(12)16)20-14-7-9-15(21-3)10-8-14;/h4-11H,1-3H3,(H,19,20);1H