1-[1-(phenylmethyl)cyclopentyl]-1,2,3-triazole

Systemtic Name: 1-[1-(phenylmethyl)cyclopentyl]-1,2,3-triazole Openeye Name: 1-(1-benzylcyclopentyl)triazole CAS Name: 1-[1-(phenylmethyl)cyclopentyl]triazole IUPAC Name: 1-(1-benzylcyclopentyl)triazole Traditional Name: 1-(1-benzylcyclopentyl)triazole Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2)N3C=CN=N3

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2)N3C=CN=N3

InChI

InChI=1S/C14H17N3/c1-2-6-13(7-3-1)12-14(8-4-5-9-14)17-11-10-15-16-17/h1-3,6-7,10-11H,4-5,8-9,12H2