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

Systemtic Name: 2-[5-[(phenylmethyl)amino]-1,3,4-oxadiazol-2-yl]butan-2-ol hydrochloride Openeye Name: 2-[5-(benzylamino)-1,3,4-oxadiazol-2-yl]butan-2-ol hydrochloride CAS Name: 2-[5-[(phenylmethyl)amino]-1,3,4-oxadiazol-2-yl]-2-butanol hydrochloride IUPAC Name: 2-[5-(benzylamino)-1,3,4-oxadiazol-2-yl]butan-2-ol hydrochloride Traditional Name: 2-[5-(benzylamino)-1,3,4-oxadiazol-2-yl]butan-2-ol hydrochloride Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2.ClH/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);1H