2,3,3-trimethyl-1-[10-(2,3,3-trimethylindol-1-ium-1-yl)decyl]indol-1-ium

Systemtic Name: 2,3,3-trimethyl-1-[10-(2,3,3-trimethylindol-1-ium-1-yl)decyl]indol-1-ium Openeye Name: 2,3,3-trimethyl-1-[10-(2,3,3-trimethylindol-1-ium-1-yl)decyl]indol-1-ium CAS Name: 2,3,3-trimethyl-1-[10-(2,3,3-trimethyl-1-indol-1-iumyl)decyl]indol-1-ium IUPAC Name: 2,3,3-trimethyl-1-[10-(2,3,3-trimethylindol-1-ium-1-yl)decyl]indol-1-ium Traditional Name: 2,3,3-trimethyl-1-[10-(2,3,3-trimethylindol-1-ium-1-yl)decyl]indol-1-ium Formula: C32H46N2+2 MolecularWeight: 458.72104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46N2/c1-25-31(3,4)27-19-13-15-21-29(27)33(25)23-17-11-9-7-8-10-12-18-24-34-26(2)32(5,6)28-20-14-16-22-30(28)34/h13-16,19-22H,7-12,17-18,23-24H2,1-6H3/q+2