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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-6-ethoxy-2-methyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(3-chloro-4-methyl-phenyl)-6-ethoxy-2-methyl-quinolin-1-ium-4-amine chloride CAS Name: N-(3-chloro-4-methylphenyl)-6-ethoxy-2-methyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(3-chloro-4-methylphenyl)-6-ethoxy-2-methylquinolin-1-ium-4-amine chloride Traditional Name: (3-chloro-4-methyl-phenyl)-(6-ethoxy-2-methyl-quinolin-1-ium-4-yl)amine chloride Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC(=C(C=C3)C)Cl)C.[Cl-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC(=C(C=C3)C)Cl)C.[Cl-]

InChI

InChI=1S/C19H19ClN2O.ClH/c1-4-23-15-7-8-18-16(11-15)19(9-13(3)21-18)22-14-6-5-12(2)17(20)10-14;/h5-11H,4H2,1-3H3,(H,21,22);1H