(2R)-2-(azidomethyl)-4-(4-bromophenyl)butan-1-ol

Systemtic Name: (2R)-2-(azidomethyl)-4-(4-bromophenyl)butan-1-ol Openeye Name: (2R)-2-(azidomethyl)-4-(4-bromophenyl)butan-1-ol CAS Name: (2R)-2-(azidomethyl)-4-(4-bromophenyl)-1-butanol IUPAC Name: (2R)-2-(azidomethyl)-4-(4-bromophenyl)butan-1-ol Traditional Name: (2R)-2-(azidomethyl)-4-(4-bromophenyl)butan-1-ol Formula: C11H14BrN3O MolecularWeight: 284.15236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(CN=[N+]=[N-])CO)Br

Isomeric SMILES

C1=CC(=CC=C1CC[C@H](CN=[N+]=[N-])CO)Br

InChI

InChI=1S/C11H14BrN3O/c12-11-5-3-9(4-6-11)1-2-10(8-16)7-14-15-13/h3-6,10,16H,1-2,7-8H2/t10-/m1/s1