11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium chloride

Systemtic Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium chloride Openeye Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium chloride CAS Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium chloride IUPAC Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium chloride Traditional Name: 11,13-dimethylnaphtho[1,2-b]quinolizin-8-ium chloride Formula: C19H16ClN MolecularWeight: 293.79004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C=C3C=CC4=CC=CC=C4C3=C2C.[Cl-]

Isomeric SMILES

CC1=CC2=[N+](C=C1)C=C3C=CC4=CC=CC=C4C3=C2C.[Cl-]

InChI

InChI=1S/C19H16N.ClH/c1-13-9-10-20-12-16-8-7-15-5-3-4-6-17(15)19(16)14(2)18(20)11-13;/h3-12H,1-2H3;1H/q+1;/p-1