(1R)-2-azido-1-(4-phenylmethoxyphenyl)ethanol

Systemtic Name: (1R)-2-azido-1-(4-phenylmethoxyphenyl)ethanol Openeye Name: (1R)-2-azido-1-(4-benzyloxyphenyl)ethanol CAS Name: (1R)-2-azido-1-(4-phenylmethoxyphenyl)ethanol IUPAC Name: (1R)-2-azido-1-(4-phenylmethoxyphenyl)ethanol Traditional Name: (1R)-2-azido-1-(4-benzoxyphenyl)ethanol Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CN=[N+]=[N-])O

InChI

InChI=1S/C15H15N3O2/c16-18-17-10-15(19)13-6-8-14(9-7-13)20-11-12-4-2-1-3-5-12/h1-9,15,19H,10-11H2/t15-/m0/s1