2,6-dimethyl-N-phenyl-quinolin-1-ium-4-amine chloride

Systemtic Name: 2,6-dimethyl-N-phenyl-quinolin-1-ium-4-amine chloride Openeye Name: 2,6-dimethyl-N-phenyl-quinolin-1-ium-4-amine chloride CAS Name: 2,6-dimethyl-N-phenyl-4-quinolin-1-iumamine chloride IUPAC Name: 2,6-dimethyl-N-phenylquinolin-1-ium-4-amine chloride Traditional Name: (2,6-dimethylquinolin-1-ium-4-yl)-phenyl-amine chloride Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2.ClH/c1-12-8-9-16-15(10-12)17(11-13(2)18-16)19-14-6-4-3-5-7-14;/h3-11H,1-2H3,(H,18,19);1H