1-(5-azidopentyl)-4-phenoxy-benzene

Systemtic Name: 1-(5-azidopentyl)-4-phenoxy-benzene Openeye Name: 1-(5-azidopentyl)-4-phenoxy-benzene CAS Name: 1-(5-azidopentyl)-4-phenoxybenzene IUPAC Name: 1-(5-azidopentyl)-4-phenoxybenzene Traditional Name: 1-(5-azidopentyl)-4-phenoxy-benzene Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCCCN=[N+]=[N-]

InChI

InChI=1S/C17H19N3O/c18-20-19-14-6-2-3-7-15-10-12-17(13-11-15)21-16-8-4-1-5-9-16/h1,4-5,8-13H,2-3,6-7,14H2