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

Systemtic Name: (2-methylbenzo[h]quinolin-4-yl)-(4-methylphenyl)azanium Openeye Name: (2-methylbenzo[h]quinolin-4-yl)-(p-tolyl)ammonium CAS Name: (2-methyl-4-benzo[h]quinolinyl)-(4-methylphenyl)ammonium IUPAC Name: (2-methylbenzo[h]quinolin-4-yl)-(4-methylphenyl)azanium Traditional Name: (2-methylbenzo[h]quinolin-4-yl)-(p-tolyl)ammonium Formula: C21H19N2+ MolecularWeight: 299.38896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C2=CC(=NC3=C2C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+]C2=CC(=NC3=C2C=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H18N2/c1-14-7-10-17(11-8-14)23-20-13-15(2)22-21-18-6-4-3-5-16(18)9-12-19(20)21/h3-13H,1-2H3,(H,22,23)/p+1