trimethyl-[4-[2-[8-(4-nitrophenoxy)octoxy]-2-oxidanylidene-ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-[8-(4-nitrophenoxy)octoxy]-2-oxidanylidene-ethyl]phenyl]azanium Openeye Name: trimethyl-[4-[2-[8-(4-nitrophenoxy)octoxy]-2-oxo-ethyl]phenyl]ammonium CAS Name: trimethyl-[4-[2-[8-(4-nitrophenoxy)octoxy]-2-oxoethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-[8-(4-nitrophenoxy)octoxy]-2-oxoethyl]phenyl]azanium Traditional Name: [4-[2-keto-2-[8-(4-nitrophenoxy)octoxy]ethyl]phenyl]-trimethyl-ammonium Formula: C25H35N2O5+ MolecularWeight: 443.5558

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C25H35N2O5/c1-27(2,3)23-14-10-21(11-15-23)20-25(28)32-19-9-7-5-4-6-8-18-31-24-16-12-22(13-17-24)26(29)30/h10-17H,4-9,18-20H2,1-3H3/q+1