(1R)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]oxy-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]oxy-1-phenyl-ethanol Openeye Name: (1R)-1-phenyl-2-[[(1S)-1-(p-tolyl)ethyl]amino]oxy-ethanol CAS Name: (1R)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]oxy-1-phenylethanol IUPAC Name: (1R)-2-[[(1S)-1-(4-methylphenyl)ethyl]amino]oxy-1-phenylethanol Traditional Name: (1R)-1-phenyl-2-[[(1S)-1-(p-tolyl)ethyl]amino]oxy-ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NOCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NOC[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO2/c1-13-8-10-15(11-9-13)14(2)18-20-12-17(19)16-6-4-3-5-7-16/h3-11,14,17-19H,12H2,1-2H3/t14-,17-/m0/s1