(2S)-1-[methyl(phenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[methyl(phenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-(N-methylanilino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-(N-methylanilino)-3-phenoxy-2-propanol IUPAC Name: (2S)-1-(N-methylanilino)-3-phenoxypropan-2-ol Traditional Name: (2S)-1-(N-methylanilino)-3-phenoxy-propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

CN(C[C@@H](COC1=CC=CC=C1)O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-17(14-8-4-2-5-9-14)12-15(18)13-19-16-10-6-3-7-11-16/h2-11,15,18H,12-13H2,1H3/t15-/m0/s1