trimethyl-[4-[3-oxidanylidene-2-[4-(trimethylazaniumyl)phenyl]butan-2-yl]phenyl]azanium

Systemtic Name: trimethyl-[4-[3-oxidanylidene-2-[4-(trimethylazaniumyl)phenyl]butan-2-yl]phenyl]azanium Openeye Name: trimethyl-[4-[1-methyl-2-oxo-1-[4-(trimethylammonio)phenyl]propyl]phenyl]ammonium CAS Name: trimethyl-[4-[3-oxo-2-[4-(trimethylammonio)phenyl]butan-2-yl]phenyl]ammonium IUPAC Name: trimethyl-[4-[3-oxo-2-[4-(trimethylazaniumyl)phenyl]butan-2-yl]phenyl]azanium Traditional Name: [4-[2-keto-1-methyl-1-[4-(trimethylammonio)phenyl]propyl]phenyl]-trimethyl-ammonium Formula: C22H32N2O+2 MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C1=CC=C(C=C1)[N+](C)(C)C)C2=CC=C(C=C2)[N+](C)(C)C

Isomeric SMILES

CC(=O)C(C)(C1=CC=C(C=C1)[N+](C)(C)C)C2=CC=C(C=C2)[N+](C)(C)C

InChI

InChI=1S/C22H32N2O/c1-17(25)22(2,18-9-13-20(14-10-18)23(3,4)5)19-11-15-21(16-12-19)24(6,7)8/h9-16H,1-8H3/q+2