N,N-dimethyl-11H-indolizino[1,2-b]quinolin-10-ium-7-amine chloride

Systemtic Name: N,N-dimethyl-11H-indolizino[1,2-b]quinolin-10-ium-7-amine chloride Openeye Name: N,N-dimethyl-11H-indolizino[1,2-b]quinolin-10-ium-7-amine chloride CAS Name: N,N-dimethyl-11H-indolizino[1,2-b]quinolin-10-ium-7-amine chloride IUPAC Name: N,N-dimethyl-11H-indolizino[1,2-b]quinolin-10-ium-7-amine chloride Traditional Name: 11H-indolizino[1,2-b]quinolin-10-ium-7-yl(dimethyl)amine chloride Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=[N+](CC3=CC4=CC=CC=C4N=C32)C=C1.[Cl-]

Isomeric SMILES

CN(C)C1=CC2=[N+](CC3=CC4=CC=CC=C4N=C32)C=C1.[Cl-]

InChI

InChI=1S/C17H16N3.ClH/c1-19(2)14-7-8-20-11-13-9-12-5-3-4-6-15(12)18-17(13)16(20)10-14;/h3-10H,11H2,1-2H3;1H/q+1;/p-1