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

Systemtic Name: N,N-dimethyl-11H-indolizino[1,2-b]quinolin-10-ium-7-amine Openeye Name: N,N-dimethyl-11H-indolizino[1,2-b]quinolin-10-ium-7-amine CAS Name: N,N-dimethyl-11H-indolizino[1,2-b]quinolin-10-ium-7-amine IUPAC Name: N,N-dimethyl-11H-indolizino[1,2-b]quinolin-10-ium-7-amine Traditional Name: 11H-indolizino[1,2-b]quinolin-10-ium-7-yl(dimethyl)amine Formula: C17H16N3+ MolecularWeight: 262.32904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N3/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/q+1