2,3,3-trimethyl-1-[4-(2,3,3-trimethylindol-1-ium-1-yl)butyl]indol-1-ium

Systemtic Name: 2,3,3-trimethyl-1-[4-(2,3,3-trimethylindol-1-ium-1-yl)butyl]indol-1-ium Openeye Name: 2,3,3-trimethyl-1-[4-(2,3,3-trimethylindol-1-ium-1-yl)butyl]indol-1-ium CAS Name: 2,3,3-trimethyl-1-[4-(2,3,3-trimethyl-1-indol-1-iumyl)butyl]indol-1-ium IUPAC Name: 2,3,3-trimethyl-1-[4-(2,3,3-trimethylindol-1-ium-1-yl)butyl]indol-1-ium Traditional Name: 2,3,3-trimethyl-1-[4-(2,3,3-trimethylindol-1-ium-1-yl)butyl]indol-1-ium Formula: C26H34N2+2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2/c1-19-25(3,4)21-13-7-9-15-23(21)27(19)17-11-12-18-28-20(2)26(5,6)22-14-8-10-16-24(22)28/h7-10,13-16H,11-12,17-18H2,1-6H3/q+2