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

Systemtic Name: (2S)-2-azanyl-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol Openeye Name: (2S)-2-amino-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol CAS Name: (2S)-2-amino-3-[4-(4-phenoxyphenoxy)phenyl]-1-propanol IUPAC Name: (2S)-2-amino-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol Traditional Name: (2S)-2-amino-3-[4-(4-phenoxyphenoxy)phenyl]propan-1-ol Formula: C21H21NO3 MolecularWeight: 335.39634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)CC(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c22-17(15-23)14-16-6-8-19(9-7-16)25-21-12-10-20(11-13-21)24-18-4-2-1-3-5-18/h1-13,17,23H,14-15,22H2/t17-/m0/s1