1-azido-5-(4-bromanyl-2,6-dimethyl-phenoxy)pentan-2-ol

Systemtic Name: 1-azido-5-(4-bromanyl-2,6-dimethyl-phenoxy)pentan-2-ol Openeye Name: 1-azido-5-(4-bromo-2,6-dimethyl-phenoxy)pentan-2-ol CAS Name: 1-azido-5-(4-bromo-2,6-dimethylphenoxy)-2-pentanol IUPAC Name: 1-azido-5-(4-bromo-2,6-dimethylphenoxy)pentan-2-ol Traditional Name: 1-azido-5-(4-bromo-2,6-dimethyl-phenoxy)pentan-2-ol Formula: C13H18BrN3O2 MolecularWeight: 328.20492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC(CN=[N+]=[N-])O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC(CN=[N+]=[N-])O)C)Br

InChI

InChI=1S/C13H18BrN3O2/c1-9-6-11(14)7-10(2)13(9)19-5-3-4-12(18)8-16-17-15/h6-7,12,18H,3-5,8H2,1-2H3