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

Systemtic Name: 4-[[5-(3-azanylpropyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Openeye Name: 4-[[5-(3-aminopropyl)-1,2,4-oxadiazol-3-yl]methyl]phenol CAS Name: 4-[[5-(3-aminopropyl)-1,2,4-oxadiazol-3-yl]methyl]phenol IUPAC Name: 4-[[5-(3-aminopropyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Traditional Name: 4-[[5-(3-aminopropyl)-1,2,4-oxadiazol-3-yl]methyl]phenol Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c13-7-1-2-12-14-11(15-17-12)8-9-3-5-10(16)6-4-9/h3-6,16H,1-2,7-8,13H2