1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone chloride

Systemtic Name: 1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone chloride Openeye Name: 1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone chloride CAS Name: 1-[3-[(2,6-dimethyl-4-quinolin-1-iumyl)amino]phenyl]ethanone chloride IUPAC Name: 1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone chloride Traditional Name: 1-[3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]phenyl]ethanone chloride Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=CC(=C3)C(=O)C)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NC3=CC=CC(=C3)C(=O)C)C.[Cl-]

InChI

InChI=1S/C19H18N2O.ClH/c1-12-7-8-18-17(9-12)19(10-13(2)20-18)21-16-6-4-5-15(11-16)14(3)22;/h4-11H,1-3H3,(H,20,21);1H