(1R)-2-[[(1R)-1-[2-(methoxymethoxy)phenyl]ethyl]amino]oxy-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[(1R)-1-[2-(methoxymethoxy)phenyl]ethyl]amino]oxy-1-phenyl-ethanol Openeye Name: (1R)-2-[[(1R)-1-[2-(methoxymethoxy)phenyl]ethyl]amino]oxy-1-phenyl-ethanol CAS Name: (1R)-2-[[(1R)-1-[2-(methoxymethoxy)phenyl]ethyl]amino]oxy-1-phenylethanol IUPAC Name: (1R)-2-[[(1R)-1-[2-(methoxymethoxy)phenyl]ethyl]amino]oxy-1-phenylethanol Traditional Name: (1R)-2-[[(1R)-1-[2-(methoxymethoxy)phenyl]ethyl]amino]oxy-1-phenyl-ethanol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCOC)NOCC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1OCOC)NOC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO4/c1-14(16-10-6-7-11-18(16)22-13-21-2)19-23-12-17(20)15-8-4-3-5-9-15/h3-11,14,17,19-20H,12-13H2,1-2H3/t14-,17+/m1/s1