[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]-dimethyl-azanium

Systemtic Name: [3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]-dimethyl-azanium Openeye Name: [2-hydroxy-3-(4-methoxyphenoxy)propyl]-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-dimethyl-ammonium CAS Name: [2-hydroxy-3-(4-methoxyphenoxy)propyl]-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-dimethylammonium IUPAC Name: [2-hydroxy-3-(4-methoxyphenoxy)propyl]-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-dimethylazanium Traditional Name: [2-hydroxy-3-(4-methoxyphenoxy)propyl]-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethyl]-dimethyl-ammonium Formula: C24H37N2O6+ MolecularWeight: 449.56038

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCNCC(COC1=CC=C(C=C1)OC)O)CC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[N+](C)(CCNCC(COC1=CC=C(C=C1)OC)O)CC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C24H37N2O6/c1-26(2,16-20(28)18-32-24-11-7-22(30-4)8-12-24)14-13-25-15-19(27)17-31-23-9-5-21(29-3)6-10-23/h5-12,19-20,25,27-28H,13-18H2,1-4H3/q+1