4-[[5-(5-azanylpentyl)-1,2,4-oxadiazol-3-yl]methyl]phenol

Systemtic Name: 4-[[5-(5-azanylpentyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(5-aminopentyl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(5-aminopentyl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(5-aminopentyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(5-aminopentyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NOC(=N2)CCCCCN)O

Isomeric SMILES

C1=CC(=CC=C1CC2=NOC(=N2)CCCCCN)O

InChI

InChI=1S/C14H19N3O2/c15-9-3-1-2-4-14-16-13(17-19-14)10-11-5-7-12(18)8-6-11/h5-8,18H,1-4,9-10,15H2