(2S)-1-(4-methoxyphenoxy)-3-phenylazanyl-propan-2-ol

Systemtic Name: (2S)-1-(4-methoxyphenoxy)-3-phenylazanyl-propan-2-ol Openeye Name: (2S)-1-anilino-3-(4-methoxyphenoxy)propan-2-ol CAS Name: (2S)-1-anilino-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: (2S)-1-anilino-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: (2S)-1-anilino-3-(4-methoxyphenoxy)propan-2-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC2=CC=CC=C2)O

InChI

InChI=1S/C16H19NO3/c1-19-15-7-9-16(10-8-15)20-12-14(18)11-17-13-5-3-2-4-6-13/h2-10,14,17-18H,11-12H2,1H3/t14-/m0/s1