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

Systemtic Name: (1R,2R)-1-azido-3-(2-methoxyethoxy)-1-phenyl-propan-2-ol Openeye Name: (1R,2R)-1-azido-3-(2-methoxyethoxy)-1-phenyl-propan-2-ol CAS Name: (1R,2R)-1-azido-3-(2-methoxyethoxy)-1-phenyl-2-propanol IUPAC Name: (1R,2R)-1-azido-3-(2-methoxyethoxy)-1-phenylpropan-2-ol Traditional Name: (1R,2R)-1-azido-3-(2-methoxyethoxy)-1-phenyl-propan-2-ol Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-17-7-8-18-9-11(16)12(14-15-13)10-5-3-2-4-6-10/h2-6,11-12,16H,7-9H2,1H3/t11-,12+/m0/s1