(2S)-1-(3-methylphenoxy)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol

Systemtic Name: (2S)-1-(3-methylphenoxy)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol Openeye Name: (2S)-1-(3-methylphenoxy)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol CAS Name: (2S)-1-(3-methylphenoxy)-3-[[(1S)-1-phenylethyl]amino]-2-propanol IUPAC Name: (2S)-1-(3-methylphenoxy)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol Traditional Name: (2S)-1-(3-methylphenoxy)-3-[[(1S)-1-phenylethyl]amino]propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CNC(C)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-14-7-6-10-18(11-14)21-13-17(20)12-19-15(2)16-8-4-3-5-9-16/h3-11,15,17,19-20H,12-13H2,1-2H3/t15-,17-/m0/s1