(2S)-2-(methylamino)-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol

Systemtic Name: (2S)-2-(methylamino)-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol Openeye Name: (2S)-2-(methylamino)-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol CAS Name: (2S)-2-(methylamino)-3-[4-(4-phenoxyphenoxy)phenyl]-1-propanol IUPAC Name: (2S)-2-(methylamino)-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol Traditional Name: (2S)-2-(methylamino)-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)CO

Isomeric SMILES

CN[C@@H](CC1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)CO

InChI

InChI=1S/C22H23NO3/c1-23-18(16-24)15-17-7-9-20(10-8-17)26-22-13-11-21(12-14-22)25-19-5-3-2-4-6-19/h2-14,18,23-24H,15-16H2,1H3/t18-/m0/s1