(4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium chloride

Systemtic Name: (4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium chloride Openeye Name: (4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)ammonium chloride CAS Name: (4-methoxyphenyl)-(2-methyl-4-benzo[h]quinolinyl)ammonium chloride IUPAC Name: (4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium chloride Traditional Name: (4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)ammonium chloride Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)[NH2+]C4=CC=C(C=C4)OC.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)[NH2+]C4=CC=C(C=C4)OC.[Cl-]

InChI

InChI=1S/C21H18N2O.ClH/c1-14-13-20(23-16-8-10-17(24-2)11-9-16)19-12-7-15-5-3-4-6-18(15)21(19)22-14;/h3-13H,1-2H3,(H,22,23);1H