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

Systemtic Name: (4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium Openeye Name: (4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)ammonium CAS Name: (4-methoxyphenyl)-(2-methyl-4-benzo[h]quinolinyl)ammonium IUPAC Name: (4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)azanium Traditional Name: (4-methoxyphenyl)-(2-methylbenzo[h]quinolin-4-yl)ammonium Formula: C21H19N2O+ MolecularWeight: 315.38836

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/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)/p+1