1-azanyl-3-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethoxy]propan-2-ol

Systemtic Name: 1-azanyl-3-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethoxy]propan-2-ol Openeye Name: 1-amino-3-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]-methyl-amino]ethoxy]propan-2-ol CAS Name: 1-amino-3-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]-methylamino]ethoxy]-2-propanol IUPAC Name: 1-amino-3-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]-methylamino]ethoxy]propan-2-ol Traditional Name: 1-amino-3-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]-methyl-amino]ethoxy]propan-2-ol Formula: C16H28N2O5 MolecularWeight: 328.40392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOCC(CN)O)CC(COC1=CC=C(C=C1)OC)O

Isomeric SMILES

CN(CCOCC(CN)O)CC(COC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C16H28N2O5/c1-18(7-8-22-11-13(19)9-17)10-14(20)12-23-16-5-3-15(21-2)4-6-16/h3-6,13-14,19-20H,7-12,17H2,1-2H3