1-[(1R)-2-methyl-1-(2-prop-2-enoxyphenyl)propyl]benzotriazole

Systemtic Name: 1-[(1R)-2-methyl-1-(2-prop-2-enoxyphenyl)propyl]benzotriazole Openeye Name: 1-[(1R)-1-(2-allyloxyphenyl)-2-methyl-propyl]benzotriazole CAS Name: 1-[(1R)-2-methyl-1-(2-prop-2-enoxyphenyl)propyl]benzotriazole IUPAC Name: 1-[(1R)-2-methyl-1-(2-prop-2-enoxyphenyl)propyl]benzotriazole Traditional Name: 1-[(1R)-1-(2-allyloxyphenyl)-2-methyl-propyl]benzotriazole Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-4-13-23-18-12-8-5-9-15(18)19(14(2)3)22-17-11-7-6-10-16(17)20-21-22/h4-12,14,19H,1,13H2,2-3H3/t19-/m1/s1