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

Systemtic Name: (3-propyl-1,2,4-oxadiazol-5-yl)methanamine Openeye Name: (3-propyl-1,2,4-oxadiazol-5-yl)methanamine CAS Name: (3-propyl-1,2,4-oxadiazol-5-yl)methanamine IUPAC Name: (3-propyl-1,2,4-oxadiazol-5-yl)methanamine Traditional Name: (3-propyl-1,2,4-oxadiazol-5-yl)methylamine Formula: C6H11N3O MolecularWeight: 141.17104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN

Isomeric SMILES

CCCC1=NOC(=N1)CN

InChI

InChI=1S/C6H11N3O/c1-2-3-5-8-6(4-7)10-9-5/h2-4,7H2,1H3