(1S,2S)-2-[[(2R)-2-oxidanyl-2-phenyl-ethoxy]amino]-1-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-2-[[(2R)-2-oxidanyl-2-phenyl-ethoxy]amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-[[(2R)-2-hydroxy-2-phenyl-ethoxy]amino]-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-[[(2R)-2-hydroxy-2-phenylethoxy]amino]-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-[[(2R)-2-hydroxy-2-phenylethoxy]amino]-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-[[(2R)-2-hydroxy-2-phenyl-ethoxy]amino]-1-phenyl-propan-1-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-13(17(20)15-10-6-3-7-11-15)18-21-12-16(19)14-8-4-2-5-9-14/h2-11,13,16-20H,12H2,1H3/t13-,16-,17+/m0/s1