1-(3-propyl-1,2,4-oxadiazol-5-yl)ethanamine

Systemtic Name: 1-(3-propyl-1,2,4-oxadiazol-5-yl)ethanamine Openeye Name: 1-(3-propyl-1,2,4-oxadiazol-5-yl)ethanamine CAS Name: 1-(3-propyl-1,2,4-oxadiazol-5-yl)ethanamine IUPAC Name: 1-(3-propyl-1,2,4-oxadiazol-5-yl)ethanamine Traditional Name: 1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylamine Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)N

Isomeric SMILES

CCCC1=NOC(=N1)C(C)N

InChI

InChI=1S/C7H13N3O/c1-3-4-6-9-7(5(2)8)11-10-6/h5H,3-4,8H2,1-2H3