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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-9(2)7-12(15)14-16-13(17-19-14)8-10-3-5-11(18)6-4-10/h3-6,9,12,18H,7-8,15H2,1-2H3