acridin-9-yl-(2-methoxycarbonylphenyl)azanium chloride

Systemtic Name: acridin-9-yl-(2-methoxycarbonylphenyl)azanium chloride Openeye Name: acridin-9-yl-(2-methoxycarbonylphenyl)ammonium chloride CAS Name: 9-acridinyl-(2-methoxycarbonylphenyl)ammonium chloride IUPAC Name: acridin-9-yl-(2-methoxycarbonylphenyl)azanium chloride Traditional Name: acridin-9-yl-(2-carbomethoxyphenyl)ammonium chloride Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2.ClH/c1-25-21(24)16-10-4-7-13-19(16)23-20-14-8-2-5-11-17(14)22-18-12-6-3-9-15(18)20;/h2-13H,1H3,(H,22,23);1H