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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)C(CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C14H19N3O2/c1-14(2,3)13-16-12(19-17-13)11(15)8-9-4-6-10(18)7-5-9/h4-7,11,18H,8,15H2,1-3H3