(2R)-1-(4-phenylmethoxyphenoxy)-3-(1,2,4-triazol-4-ylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-phenylmethoxyphenoxy)-3-(1,2,4-triazol-4-ylamino)propan-2-ol Openeye Name: (2R)-1-(4-benzyloxyphenoxy)-3-(1,2,4-triazol-4-ylamino)propan-2-ol CAS Name: (2R)-1-(4-phenylmethoxyphenoxy)-3-(1,2,4-triazol-4-ylamino)-2-propanol IUPAC Name: (2R)-1-(4-phenylmethoxyphenoxy)-3-(1,2,4-triazol-4-ylamino)propan-2-ol Traditional Name: (2R)-1-(4-benzoxyphenoxy)-3-(1,2,4-triazol-4-ylamino)propan-2-ol Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CNN3C=NN=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC[C@@H](CNN3C=NN=C3)O

InChI

InChI=1S/C18H20N4O3/c23-16(10-21-22-13-19-20-14-22)12-25-18-8-6-17(7-9-18)24-11-15-4-2-1-3-5-15/h1-9,13-14,16,21,23H,10-12H2/t16-/m1/s1