2-azanyl-1-(5-ethyl-1,3,4-oxadiazol-2-yl)pentan-1-ol

Systemtic Name: 2-azanyl-1-(5-ethyl-1,3,4-oxadiazol-2-yl)pentan-1-ol Openeye Name: 2-amino-1-(5-ethyl-1,3,4-oxadiazol-2-yl)pentan-1-ol CAS Name: 2-amino-1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-pentanol IUPAC Name: 2-amino-1-(5-ethyl-1,3,4-oxadiazol-2-yl)pentan-1-ol Traditional Name: 2-amino-1-(5-ethyl-1,3,4-oxadiazol-2-yl)pentan-1-ol Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=NN=C(O1)CC)O)N

Isomeric SMILES

CCCC(C(C1=NN=C(O1)CC)O)N

InChI

InChI=1S/C9H17N3O2/c1-3-5-6(10)8(13)9-12-11-7(4-2)14-9/h6,8,13H,3-5,10H2,1-2H3