1-[(1R)-2-azido-1-phenylmethoxy-ethyl]-4-phenylmethoxy-benzene

Systemtic Name: 1-[(1R)-2-azido-1-phenylmethoxy-ethyl]-4-phenylmethoxy-benzene Openeye Name: 1-[(1R)-2-azido-1-benzyloxy-ethyl]-4-benzyloxy-benzene CAS Name: 1-[(1R)-2-azido-1-phenylmethoxyethyl]-4-phenylmethoxybenzene IUPAC Name: 1-[(1R)-2-azido-1-phenylmethoxyethyl]-4-phenylmethoxybenzene Traditional Name: 1-[(1R)-2-azido-1-benzoxy-ethyl]-4-benzoxy-benzene Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN=[N+]=[N-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CN=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c23-25-24-15-22(27-17-19-9-5-2-6-10-19)20-11-13-21(14-12-20)26-16-18-7-3-1-4-8-18/h1-14,22H,15-17H2/t22-/m0/s1