trimethyl-[4-[2-[8-(2-methylindol-1-yl)octoxy]-2-oxidanylidene-ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-[8-(2-methylindol-1-yl)octoxy]-2-oxidanylidene-ethyl]phenyl]azanium Openeye Name: trimethyl-[4-[2-[8-(2-methylindol-1-yl)octoxy]-2-oxo-ethyl]phenyl]ammonium CAS Name: trimethyl-[4-[2-[8-(2-methyl-1-indolyl)octoxy]-2-oxoethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-[8-(2-methylindol-1-yl)octoxy]-2-oxoethyl]phenyl]azanium Traditional Name: [4-[2-keto-2-[8-(2-methylindol-1-yl)octoxy]ethyl]phenyl]-trimethyl-ammonium Formula: C28H39N2O2+ MolecularWeight: 435.62146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCCCCCCCOC(=O)CC3=CC=C(C=C3)[N+](C)(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCCCCCCCOC(=O)CC3=CC=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C28H39N2O2/c1-23-21-25-13-9-10-14-27(25)29(23)19-11-7-5-6-8-12-20-32-28(31)22-24-15-17-26(18-16-24)30(2,3)4/h9-10,13-18,21H,5-8,11-12,19-20,22H2,1-4H3/q+1