1-[(1R)-1-phenylethyl]-1,2,4-triazole

Systemtic Name: 1-[(1R)-1-phenylethyl]-1,2,4-triazole Openeye Name: 1-[(1R)-1-phenylethyl]-1,2,4-triazole CAS Name: 1-[(1R)-1-phenylethyl]-1,2,4-triazole IUPAC Name: 1-[(1R)-1-phenylethyl]-1,2,4-triazole Traditional Name: 1-[(1R)-1-phenylethyl]-1,2,4-triazole Formula: C10H11N3 MolecularWeight: 173.21444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=NC=N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=NC=N2

InChI

InChI=1S/C10H11N3/c1-9(13-8-11-7-12-13)10-5-3-2-4-6-10/h2-9H,1H3/t9-/m1/s1