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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)CC2=CC=C(C=C2)O)N

Isomeric SMILES

CCCC(C1=NC(=NO1)CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C13H17N3O2/c1-2-3-11(14)13-15-12(16-18-13)8-9-4-6-10(17)7-5-9/h4-7,11,17H,2-3,8,14H2,1H3