1-(benzotriazol-1-yl)-3-(2,4-dimethylphenoxy)propan-2-ol

Systemtic Name: 1-(benzotriazol-1-yl)-3-(2,4-dimethylphenoxy)propan-2-ol Openeye Name: 1-(benzotriazol-1-yl)-3-(2,4-dimethylphenoxy)propan-2-ol CAS Name: 1-(1-benzotriazolyl)-3-(2,4-dimethylphenoxy)-2-propanol IUPAC Name: 1-(benzotriazol-1-yl)-3-(2,4-dimethylphenoxy)propan-2-ol Traditional Name: 1-(benzotriazol-1-yl)-3-(2,4-dimethylphenoxy)propan-2-ol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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