2,3,3-trimethyl-1-[2-(2,3,3-trimethylindol-1-ium-1-yl)ethyl]indol-1-ium

Systemtic Name: 2,3,3-trimethyl-1-[2-(2,3,3-trimethylindol-1-ium-1-yl)ethyl]indol-1-ium Openeye Name: 2,3,3-trimethyl-1-[2-(2,3,3-trimethylindol-1-ium-1-yl)ethyl]indol-1-ium CAS Name: 2,3,3-trimethyl-1-[2-(2,3,3-trimethyl-1-indol-1-iumyl)ethyl]indol-1-ium IUPAC Name: 2,3,3-trimethyl-1-[2-(2,3,3-trimethylindol-1-ium-1-yl)ethyl]indol-1-ium Traditional Name: 2,3,3-trimethyl-1-[2-(2,3,3-trimethylindol-1-ium-1-yl)ethyl]indol-1-ium Formula: C24H30N2+2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)CC[N+]3=C(C(C4=CC=CC=C43)(C)C)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)CC[N+]3=C(C(C4=CC=CC=C43)(C)C)C

InChI

InChI=1S/C24H30N2/c1-17-23(3,4)19-11-7-9-13-21(19)25(17)15-16-26-18(2)24(5,6)20-12-8-10-14-22(20)26/h7-14H,15-16H2,1-6H3/q+2