(2R)-1-(benzotriazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-(benzotriazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Openeye Name: (2R)-1-(benzotriazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol CAS Name: (2R)-1-(1-benzotriazolyl)-3-(2,6-dimethylphenoxy)-2-propanol IUPAC Name: (2R)-1-(benzotriazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Traditional Name: (2R)-1-(benzotriazol-1-yl)-3-(2,6-dimethylphenoxy)propan-2-ol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](CN2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C17H19N3O2/c1-12-6-5-7-13(2)17(12)22-11-14(21)10-20-16-9-4-3-8-15(16)18-19-20/h3-9,14,21H,10-11H2,1-2H3/t14-/m1/s1