2,3,3-trimethyl-1-[6-(2,3,3-trimethylindol-1-ium-1-yl)hexyl]indol-1-ium

Systemtic Name: 2,3,3-trimethyl-1-[6-(2,3,3-trimethylindol-1-ium-1-yl)hexyl]indol-1-ium Openeye Name: 2,3,3-trimethyl-1-[6-(2,3,3-trimethylindol-1-ium-1-yl)hexyl]indol-1-ium CAS Name: 2,3,3-trimethyl-1-[6-(2,3,3-trimethyl-1-indol-1-iumyl)hexyl]indol-1-ium IUPAC Name: 2,3,3-trimethyl-1-[6-(2,3,3-trimethylindol-1-ium-1-yl)hexyl]indol-1-ium Traditional Name: 2,3,3-trimethyl-1-[6-(2,3,3-trimethylindol-1-ium-1-yl)hexyl]indol-1-ium Formula: C28H38N2+2 MolecularWeight: 402.61472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2/c1-21-27(3,4)23-15-9-11-17-25(23)29(21)19-13-7-8-14-20-30-22(2)28(5,6)24-16-10-12-18-26(24)30/h9-12,15-18H,7-8,13-14,19-20H2,1-6H3/q+2