1-(4-phenyl-1,2,3-triazol-1-yl)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(4-phenyl-1,2,3-triazol-1-yl)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(4-phenyltriazol-1-yl)propan-2-ol CAS Name: 1-(4-phenyl-1-triazolyl)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(4-phenyltriazol-1-yl)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(4-phenyltriazol-1-yl)propan-2-ol Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1C=C(N=N1)C2=CC=CC=C2)O

Isomeric SMILES

C=CCOCC(CN1C=C(N=N1)C2=CC=CC=C2)O

InChI

InChI=1S/C14H17N3O2/c1-2-8-19-11-13(18)9-17-10-14(15-16-17)12-6-4-3-5-7-12/h2-7,10,13,18H,1,8-9,11H2