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

Systemtic Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxy-propyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxypropyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxypropyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2R)-3-[bis(4-methoxyphenyl)methoxy]-2-hydroxy-propyl]amino]propyl-dimethyl-ammonium Formula: C23H35N2O4+ MolecularWeight: 403.535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](C)CCCNC[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+1/t20-/m1/s1