(1R,2R)-1-azido-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-propan-2-ol

Systemtic Name: (1R,2R)-1-azido-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-1-azido-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-propan-2-ol CAS Name: (1R,2R)-1-azido-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-2-propanol IUPAC Name: (1R,2R)-1-azido-3-[2-(2-methoxyethoxy)ethoxy]-1-phenylpropan-2-ol Traditional Name: (1R,2R)-1-azido-3-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-propan-2-ol Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(C(C1=CC=CC=C1)N=[N+]=[N-])O

Isomeric SMILES

COCCOCCOC[C@@H]([C@@H](C1=CC=CC=C1)N=[N+]=[N-])O

InChI

InChI=1S/C14H21N3O4/c1-19-7-8-20-9-10-21-11-13(18)14(16-17-15)12-5-3-2-4-6-12/h2-6,13-14,18H,7-11H2,1H3/t13-,14+/m0/s1