trimethyl-[4-[2-oxidanylidene-2-[10-(4-phenylmethoxyphenoxy)decoxy]ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-oxidanylidene-2-[10-(4-phenylmethoxyphenoxy)decoxy]ethyl]phenyl]azanium Openeye Name: [4-[2-[10-(4-benzyloxyphenoxy)decoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[2-oxo-2-[10-(4-phenylmethoxyphenoxy)decoxy]ethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-oxo-2-[10-(4-phenylmethoxyphenoxy)decoxy]ethyl]phenyl]azanium Traditional Name: [4-[2-[10-(4-benzoxyphenoxy)decoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C34H46NO4+ MolecularWeight: 532.73334

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C34H46NO4/c1-35(2,3)31-19-17-29(18-20-31)27-34(36)38-26-14-9-7-5-4-6-8-13-25-37-32-21-23-33(24-22-32)39-28-30-15-11-10-12-16-30/h10-12,15-24H,4-9,13-14,25-28H2,1-3H3/q+1