(1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethanol

Systemtic Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethanol Openeye Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethanol CAS Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethanol IUPAC Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethanol Traditional Name: (1R,2S)-2-azido-1-(4-bromophenyl)-2-(4-methoxyphenyl)ethanol Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Br)O)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=C(C=C2)Br)O)N=[N+]=[N-]

InChI

InChI=1S/C15H14BrN3O2/c1-21-13-8-4-10(5-9-13)14(18-19-17)15(20)11-2-6-12(16)7-3-11/h2-9,14-15,20H,1H3/t14-,15+/m0/s1