2-[5-[(phenylmethyl)amino]-1,3,4-oxadiazol-2-yl]butan-2-ol

Systemtic Name: 2-[5-[(phenylmethyl)amino]-1,3,4-oxadiazol-2-yl]butan-2-ol Openeye Name: 2-[5-(benzylamino)-1,3,4-oxadiazol-2-yl]butan-2-ol CAS Name: 2-[5-[(phenylmethyl)amino]-1,3,4-oxadiazol-2-yl]-2-butanol IUPAC Name: 2-[5-(benzylamino)-1,3,4-oxadiazol-2-yl]butan-2-ol Traditional Name: 2-[5-(benzylamino)-1,3,4-oxadiazol-2-yl]butan-2-ol Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=C(O1)NCC2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C1=NN=C(O1)NCC2=CC=CC=C2)O

InChI

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