1-(4-azidophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: 1-(4-azidophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 1-(4-azidophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 1-(4-azidophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 1-(4-azidophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 1-(4-azidophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)N=[N+]=[N-])O

Isomeric SMILES

CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)N=[N+]=[N-])O

InChI

InChI=1S/C14H18N6O2/c1-14(2,3)12(21)13(20-9-16-8-17-20)22-11-6-4-10(5-7-11)18-19-15/h4-9,12-13,21H,1-3H3