trimethyl-[4-[2-oxidanylidene-2-[6-(4-phenylmethoxyphenoxy)hexoxy]ethyl]phenyl]azanium

Systemtic Name: trimethyl-[4-[2-oxidanylidene-2-[6-(4-phenylmethoxyphenoxy)hexoxy]ethyl]phenyl]azanium Openeye Name: [4-[2-[6-(4-benzyloxyphenoxy)hexoxy]-2-oxo-ethyl]phenyl]-trimethyl-ammonium CAS Name: trimethyl-[4-[2-oxo-2-[6-(4-phenylmethoxyphenoxy)hexoxy]ethyl]phenyl]ammonium IUPAC Name: trimethyl-[4-[2-oxo-2-[6-(4-phenylmethoxyphenoxy)hexoxy]ethyl]phenyl]azanium Traditional Name: [4-[2-[6-(4-benzoxyphenoxy)hexoxy]-2-keto-ethyl]phenyl]-trimethyl-ammonium Formula: C30H38NO4+ MolecularWeight: 476.62702

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CC(=O)OCCCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H38NO4/c1-31(2,3)27-15-13-25(14-16-27)23-30(32)34-22-10-5-4-9-21-33-28-17-19-29(20-18-28)35-24-26-11-7-6-8-12-26/h6-8,11-20H,4-5,9-10,21-24H2,1-3H3/q+1