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

Systemtic Name: 2-azanyl-1-(3-ethyl-1,2,4-oxadiazol-5-yl)butan-1-ol Openeye Name: 2-amino-1-(3-ethyl-1,2,4-oxadiazol-5-yl)butan-1-ol CAS Name: 2-amino-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-butanol IUPAC Name: 2-amino-1-(3-ethyl-1,2,4-oxadiazol-5-yl)butan-1-ol Traditional Name: 2-amino-1-(3-ethyl-1,2,4-oxadiazol-5-yl)butan-1-ol Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C(CC)N)O

Isomeric SMILES

CCC1=NOC(=N1)C(C(CC)N)O

InChI

InChI=1S/C8H15N3O2/c1-3-5(9)7(12)8-10-6(4-2)11-13-8/h5,7,12H,3-4,9H2,1-2H3