trimethyl-[4-[2-[9-(2-methylindol-1-yl)nonoxy]-2-oxidanylidene-ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-[9-(2-methylindol-1-yl)nonoxy]-2-oxidanylidene-ethyl]phenyl]azanium Openeye Name: trimethyl-[4-[2-[9-(2-methylindol-1-yl)nonoxy]-2-oxo-ethyl]phenyl]ammonium CAS Name: trimethyl-[4-[2-[9-(2-methyl-1-indolyl)nonoxy]-2-oxoethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-[9-(2-methylindol-1-yl)nonoxy]-2-oxoethyl]phenyl]azanium Traditional Name: [4-[2-keto-2-[9-(2-methylindol-1-yl)nonoxy]ethyl]phenyl]-trimethyl-ammonium Formula: C29H41N2O2+ MolecularWeight: 449.64804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCCCCCCCCOC(=O)CC3=CC=C(C=C3)[N+](C)(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCCCCCCCCOC(=O)CC3=CC=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C29H41N2O2/c1-24-22-26-14-10-11-15-28(26)30(24)20-12-8-6-5-7-9-13-21-33-29(32)23-25-16-18-27(19-17-25)31(2,3)4/h10-11,14-19,22H,5-9,12-13,20-21,23H2,1-4H3/q+1