1-(benzotriazol-1-yl)-3-(4-ethylphenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3N=N2)O

InChI

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