(2R)-1-azanyl-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: (2R)-1-amino-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: (2R)-1-amino-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: (2R)-1-amino-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: (2R)-1-amino-3-(4-benzoxyphenoxy)propan-2-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC[C@@H](CN)O

InChI

InChI=1S/C16H19NO3/c17-10-14(18)12-20-16-8-6-15(7-9-16)19-11-13-4-2-1-3-5-13/h1-9,14,18H,10-12,17H2/t14-/m1/s1