2,3,3-trimethyl-1-[12-(2,3,3-trimethylindol-1-ium-1-yl)dodecyl]indol-1-ium

Systemtic Name: 2,3,3-trimethyl-1-[12-(2,3,3-trimethylindol-1-ium-1-yl)dodecyl]indol-1-ium Openeye Name: 2,3,3-trimethyl-1-[12-(2,3,3-trimethylindol-1-ium-1-yl)dodecyl]indol-1-ium CAS Name: 2,3,3-trimethyl-1-[12-(2,3,3-trimethyl-1-indol-1-iumyl)dodecyl]indol-1-ium IUPAC Name: 2,3,3-trimethyl-1-[12-(2,3,3-trimethylindol-1-ium-1-yl)dodecyl]indol-1-ium Traditional Name: 2,3,3-trimethyl-1-[12-(2,3,3-trimethylindol-1-ium-1-yl)dodecyl]indol-1-ium Formula: C34H50N2+2 MolecularWeight: 486.7742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H50N2/c1-27-33(3,4)29-21-15-17-23-31(29)35(27)25-19-13-11-9-7-8-10-12-14-20-26-36-28(2)34(5,6)30-22-16-18-24-32(30)36/h15-18,21-24H,7-14,19-20,25-26H2,1-6H3/q+2