1-[3-(4-phenylmethoxyphenyl)propyl]-1,2,3-triazole

Systemtic Name: 1-[3-(4-phenylmethoxyphenyl)propyl]-1,2,3-triazole Openeye Name: 1-[3-(4-benzyloxyphenyl)propyl]triazole CAS Name: 1-[3-(4-phenylmethoxyphenyl)propyl]triazole IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)propyl]triazole Traditional Name: 1-[3-(4-benzoxyphenyl)propyl]triazole Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCN3C=CN=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCN3C=CN=N3

InChI

InChI=1S/C18H19N3O/c1-2-5-17(6-3-1)15-22-18-10-8-16(9-11-18)7-4-13-21-14-12-19-20-21/h1-3,5-6,8-12,14H,4,7,13,15H2