acridin-9-yl-(3-methylphenyl)azanium chloride

Systemtic Name: acridin-9-yl-(3-methylphenyl)azanium chloride Openeye Name: acridin-9-yl(m-tolyl)ammonium chloride CAS Name: 9-acridinyl-(3-methylphenyl)ammonium chloride IUPAC Name: acridin-9-yl-(3-methylphenyl)azanium chloride Traditional Name: acridin-9-yl(m-tolyl)ammonium chloride Formula: C20H17ClN2 MolecularWeight: 320.81538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[NH2+]C2=C3C=CC=CC3=NC4=CC=CC=C42.[Cl-]

Isomeric SMILES

CC1=CC(=CC=C1)[NH2+]C2=C3C=CC=CC3=NC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C20H16N2.ClH/c1-14-7-6-8-15(13-14)21-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20;/h2-13H,1H3,(H,21,22);1H