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

Systemtic Name: trimethyl-[4-[4-oxidanylidene-4-[8-(4-phenylmethoxyphenoxy)octoxy]butyl]phenyl]azanium Openeye Name: [4-[4-[8-(4-benzyloxyphenoxy)octoxy]-4-oxo-butyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[4-oxo-4-[8-(4-phenylmethoxyphenoxy)octoxy]butyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[4-oxo-4-[8-(4-phenylmethoxyphenoxy)octoxy]butyl]phenyl]azanium Traditional Name: [4-[4-[8-(4-benzoxyphenoxy)octoxy]-4-keto-butyl]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)CCCC(=O)OCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CCCC(=O)OCCCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C34H46NO4/c1-35(2,3)31-20-18-29(19-21-31)16-13-17-34(36)38-27-12-7-5-4-6-11-26-37-32-22-24-33(25-23-32)39-28-30-14-9-8-10-15-30/h8-10,14-15,18-25H,4-7,11-13,16-17,26-28H2,1-3H3/q+1