(2R)-2-[1-(phenylmethyl)-1,2,3-triazol-4-yl]butan-2-ol

Systemtic Name: (2R)-2-[1-(phenylmethyl)-1,2,3-triazol-4-yl]butan-2-ol Openeye Name: (2R)-2-(1-benzyltriazol-4-yl)butan-2-ol CAS Name: (2R)-2-[1-(phenylmethyl)-4-triazolyl]-2-butanol IUPAC Name: (2R)-2-(1-benzyltriazol-4-yl)butan-2-ol Traditional Name: (2R)-2-(1-benzyltriazol-4-yl)butan-2-ol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CN(N=N1)CC2=CC=CC=C2)O

Isomeric SMILES

CC[C@](C)(C1=CN(N=N1)CC2=CC=CC=C2)O

InChI

InChI=1S/C13H17N3O/c1-3-13(2,17)12-10-16(15-14-12)9-11-7-5-4-6-8-11/h4-8,10,17H,3,9H2,1-2H3/t13-/m1/s1