1-[(1R)-1-(2-prop-2-enoxyphenyl)ethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-(2-prop-2-enoxyphenyl)ethyl]benzotriazole Openeye Name: 1-[(1R)-1-(2-allyloxyphenyl)ethyl]benzotriazole CAS Name: 1-[(1R)-1-(2-prop-2-enoxyphenyl)ethyl]benzotriazole IUPAC Name: 1-[(1R)-1-(2-prop-2-enoxyphenyl)ethyl]benzotriazole Traditional Name: 1-[(1R)-1-(2-allyloxyphenyl)ethyl]benzotriazole Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC=C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1OCC=C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N3O/c1-3-12-21-17-11-7-4-8-14(17)13(2)20-16-10-6-5-9-15(16)18-19-20/h3-11,13H,1,12H2,2H3/t13-/m1/s1