trimethyl-[3-[2-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium

Systemtic Name: trimethyl-[3-[2-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium Openeye Name: trimethyl-[3-[2-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]ammonium CAS Name: trimethyl-[3-[2-[2-(1-methyl-3-indolyl)ethyl]-1-pyridin-1-iumyl]propyl]ammonium IUPAC Name: trimethyl-[3-[2-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium Traditional Name: trimethyl-[3-[2-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]ammonium Formula: C22H31N3+2 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC3=CC=CC=[N+]3CCC[N+](C)(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC3=CC=CC=[N+]3CCC[N+](C)(C)C

InChI

InChI=1S/C22H31N3/c1-23-18-19(21-11-5-6-12-22(21)23)13-14-20-10-7-8-15-24(20)16-9-17-25(2,3)4/h5-8,10-12,15,18H,9,13-14,16-17H2,1-4H3/q+2