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

Systemtic Name: trimethyl-[4-[2-oxidanylidene-2-[8-(2-phenylmethoxyphenoxy)octoxy]ethyl]phenyl]azanium Openeye Name: [4-[2-[8-(2-benzyloxyphenoxy)octoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[2-oxo-2-[8-(2-phenylmethoxyphenoxy)octoxy]ethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-oxo-2-[8-(2-phenylmethoxyphenoxy)octoxy]ethyl]phenyl]azanium Traditional Name: [4-[2-[8-(2-benzoxyphenoxy)octoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C32H42NO4+ MolecularWeight: 504.68018

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCOC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C32H42NO4/c1-33(2,3)29-21-19-27(20-22-29)25-32(34)36-24-14-7-5-4-6-13-23-35-30-17-11-12-18-31(30)37-26-28-15-9-8-10-16-28/h8-12,15-22H,4-7,13-14,23-26H2,1-3H3/q+1