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

Systemtic Name: (2S)-1-azanyl-3-[[(2S)-3-(2-methoxyphenoxy)-2-oxidanyl-propyl]-methyl-amino]propan-2-ol Openeye Name: (2S)-1-amino-3-[[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-methyl-amino]propan-2-ol CAS Name: (2S)-1-amino-3-[[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-methylamino]-2-propanol IUPAC Name: (2S)-1-amino-3-[[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-methylamino]propan-2-ol Traditional Name: (2S)-1-amino-3-[[(2S)-2-hydroxy-3-(2-methoxyphenoxy)propyl]-methyl-amino]propan-2-ol Formula: C14H24N2O4 MolecularWeight: 284.35136

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN)O)CC(COC1=CC=CC=C1OC)O

Isomeric SMILES

CN(C[C@H](CN)O)C[C@@H](COC1=CC=CC=C1OC)O

InChI

InChI=1S/C14H24N2O4/c1-16(8-11(17)7-15)9-12(18)10-20-14-6-4-3-5-13(14)19-2/h3-6,11-12,17-18H,7-10,15H2,1-2H3/t11-,12-/m0/s1