(1R,2R)-1-azido-1-(4-methoxyphenyl)propan-2-ol

Systemtic Name: (1R,2R)-1-azido-1-(4-methoxyphenyl)propan-2-ol Openeye Name: (1R,2R)-1-azido-1-(4-methoxyphenyl)propan-2-ol CAS Name: (1R,2R)-1-azido-1-(4-methoxyphenyl)-2-propanol IUPAC Name: (1R,2R)-1-azido-1-(4-methoxyphenyl)propan-2-ol Traditional Name: (1R,2R)-1-azido-1-(4-methoxyphenyl)propan-2-ol Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-7(14)10(12-13-11)8-3-5-9(15-2)6-4-8/h3-7,10,14H,1-2H3/t7-,10+/m1/s1