N-(2,3-dimethylphenyl)-6-methoxy-2-methyl-quinolin-1-ium-4-amine chloride

Systemtic Name: N-(2,3-dimethylphenyl)-6-methoxy-2-methyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(2,3-dimethylphenyl)-6-methoxy-2-methyl-quinolin-1-ium-4-amine chloride CAS Name: N-(2,3-dimethylphenyl)-6-methoxy-2-methyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(2,3-dimethylphenyl)-6-methoxy-2-methylquinolin-1-ium-4-amine chloride Traditional Name: (2,3-dimethylphenyl)-(6-methoxy-2-methyl-quinolin-1-ium-4-yl)amine chloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)OC)C)C.[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC(=[NH+]C3=C2C=C(C=C3)OC)C)C.[Cl-]

InChI

InChI=1S/C19H20N2O.ClH/c1-12-6-5-7-17(14(12)3)21-19-10-13(2)20-18-9-8-15(22-4)11-16(18)19;/h5-11H,1-4H3,(H,20,21);1H