N-(2-methoxyphenyl)-2,6-dimethyl-quinolin-1-ium-4-amine chloride

Systemtic Name: N-(2-methoxyphenyl)-2,6-dimethyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(2-methoxyphenyl)-2,6-dimethyl-quinolin-1-ium-4-amine chloride CAS Name: N-(2-methoxyphenyl)-2,6-dimethyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(2-methoxyphenyl)-2,6-dimethylquinolin-1-ium-4-amine chloride Traditional Name: (2,6-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=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=CC=C3OC)C.[Cl-]

Isomeric SMILES

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

InChI

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