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

Systemtic Name: (1R)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]oxy-1-phenyl-ethanol Openeye Name: (1R)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]oxy-1-phenyl-ethanol CAS Name: (1R)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]oxy-1-phenylethanol IUPAC Name: (1R)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]oxy-1-phenylethanol Traditional Name: (1R)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]oxy-1-phenyl-ethanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NOCC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NOC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO3/c1-13(15-10-6-7-11-17(15)20-2)18-21-12-16(19)14-8-4-3-5-9-14/h3-11,13,16,18-19H,12H2,1-2H3/t13-,16-/m0/s1