4-[2-[5-(3-azanylpropyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol

Systemtic Name: 4-[2-[5-(3-azanylpropyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol Openeye Name: 4-[2-[5-(3-aminopropyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol CAS Name: 4-[2-[5-(3-aminopropyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol IUPAC Name: 4-[2-[5-(3-aminopropyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol Traditional Name: 4-[2-[5-(3-aminopropyl)-1,3,4-oxadiazol-2-yl]ethyl]phenol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=NN=C(O2)CCCN)O

Isomeric SMILES

C1=CC(=CC=C1CCC2=NN=C(O2)CCCN)O

InChI

InChI=1S/C13H17N3O2/c14-9-1-2-12-15-16-13(18-12)8-5-10-3-6-11(17)7-4-10/h3-4,6-7,17H,1-2,5,8-9,14H2