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

Systemtic Name: 1-[1-(phenylmethyl)-1,2,3-triazol-4-yl]hexan-1-ol Openeye Name: 1-(1-benzyltriazol-4-yl)hexan-1-ol CAS Name: 1-[1-(phenylmethyl)-4-triazolyl]-1-hexanol IUPAC Name: 1-(1-benzyltriazol-4-yl)hexan-1-ol Traditional Name: 1-(1-benzyltriazol-4-yl)hexan-1-ol Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CN(N=N1)CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCC(C1=CN(N=N1)CC2=CC=CC=C2)O

InChI

InChI=1S/C15H21N3O/c1-2-3-5-10-15(19)14-12-18(17-16-14)11-13-8-6-4-7-9-13/h4,6-9,12,15,19H,2-3,5,10-11H2,1H3