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

Systemtic Name: N-(2-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(2-methoxyphenyl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride CAS Name: N-(2-methoxyphenyl)-2,8-dimethyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(2-methoxyphenyl)-2,8-dimethylquinolin-1-ium-4-amine chloride Traditional Name: (2,8-dimethylquinolin-1-ium-4-yl)-(2-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=CC=C3OC)C.[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC=CC=C3OC)C.[Cl-]

InChI

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