3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]azaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxy-propyl]ammonio]propyl-dimethyl-ammonium CAS Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxypropyl]ammonio]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxypropyl]azaniumyl]propyl-dimethylazanium Traditional Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxy-propyl]ammonio]propyl-dimethyl-ammonium Formula: C23H36N2O4+2 MolecularWeight: 404.54294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC[NH2+]CC(COC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)O

Isomeric SMILES

C[NH+](C)CCC[NH2+]C[C@H](COC(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H34N2O4/c1-25(2)15-5-14-24-16-20(26)17-29-23(18-6-10-21(27-3)11-7-18)19-8-12-22(28-4)13-9-19/h6-13,20,23-24,26H,5,14-17H2,1-4H3/p+2/t20-/m1/s1