(2S)-1-azanyl-2-[4-(4-methoxyphenoxy)phenyl]propan-2-ol

Systemtic Name: (2S)-1-azanyl-2-[4-(4-methoxyphenoxy)phenyl]propan-2-ol Openeye Name: (2S)-1-amino-2-[4-(4-methoxyphenoxy)phenyl]propan-2-ol CAS Name: (2S)-1-amino-2-[4-(4-methoxyphenoxy)phenyl]-2-propanol IUPAC Name: (2S)-1-amino-2-[4-(4-methoxyphenoxy)phenyl]propan-2-ol Traditional Name: (2S)-1-amino-2-[4-(4-methoxyphenoxy)phenyl]propan-2-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@](CN)(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H19NO3/c1-16(18,11-17)12-3-5-14(6-4-12)20-15-9-7-13(19-2)8-10-15/h3-10,18H,11,17H2,1-2H3/t16-/m1/s1