triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]azanium

Systemtic Name: triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]azanium Openeye Name: triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]ammonium CAS Name: triethyl-[3-(2,3,3-trimethyl-1-indol-1-iumyl)propyl]ammonium IUPAC Name: triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]azanium Traditional Name: triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]ammonium Formula: C20H34N2+2 MolecularWeight: 302.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCC[N+]1=C(C(C2=CC=CC=C21)(C)C)C

Isomeric SMILES

CC[N+](CC)(CC)CCC[N+]1=C(C(C2=CC=CC=C21)(C)C)C

InChI

InChI=1S/C20H34N2/c1-7-22(8-2,9-3)16-12-15-21-17(4)20(5,6)18-13-10-11-14-19(18)21/h10-11,13-14H,7-9,12,15-16H2,1-6H3/q+2