1-[(2R)-4-phenylbut-3-yn-2-yl]benzotriazole

Systemtic Name: 1-[(2R)-4-phenylbut-3-yn-2-yl]benzotriazole Openeye Name: 1-[(1R)-1-methyl-3-phenyl-prop-2-ynyl]benzotriazole CAS Name: 1-[(2R)-4-phenylbut-3-yn-2-yl]benzotriazole IUPAC Name: 1-[(2R)-4-phenylbut-3-yn-2-yl]benzotriazole Traditional Name: 1-[(1R)-1-methyl-3-phenyl-prop-2-ynyl]benzotriazole Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C#CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13N3/c1-13(11-12-14-7-3-2-4-8-14)19-16-10-6-5-9-15(16)17-18-19/h2-10,13H,1H3/t13-/m1/s1