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

Systemtic Name: 4-[2-azanyl-2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]phenol Openeye Name: 4-[2-amino-2-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethyl]phenol CAS Name: 4-[2-amino-2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]phenol IUPAC Name: 4-[2-amino-2-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]phenol Traditional Name: 4-[2-amino-2-(3-isobutyl-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)CC1=NOC(=N1)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

CC(C)CC1=NOC(=N1)C(CC2=CC=C(C=C2)O)N

InChI

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