6-chloranyl-N-(3-methoxyphenyl)-2-methyl-quinolin-1-ium-4-amine chloride

Systemtic Name: 6-chloranyl-N-(3-methoxyphenyl)-2-methyl-quinolin-1-ium-4-amine chloride Openeye Name: 6-chloro-N-(3-methoxyphenyl)-2-methyl-quinolin-1-ium-4-amine chloride CAS Name: 6-chloro-N-(3-methoxyphenyl)-2-methyl-4-quinolin-1-iumamine chloride IUPAC Name: 6-chloro-N-(3-methoxyphenyl)-2-methylquinolin-1-ium-4-amine chloride Traditional Name: (6-chloro-2-methyl-quinolin-1-ium-4-yl)-(3-methoxyphenyl)amine chloride Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC(=CC=C3)OC.[Cl-]

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC(=CC=C3)OC.[Cl-]

InChI

InChI=1S/C17H15ClN2O.ClH/c1-11-8-17(15-9-12(18)6-7-16(15)19-11)20-13-4-3-5-14(10-13)21-2;/h3-10H,1-2H3,(H,19,20);1H