3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propan-1-amine

Systemtic Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propan-1-amine Openeye Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propan-1-amine CAS Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]-1-propanamine IUPAC Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propan-1-amine Traditional Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propylamine Formula: C8H13N3O MolecularWeight: 167.20832

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NOC(=N1)CCCN

Isomeric SMILES

C/C=C/C1=NOC(=N1)CCCN

InChI

InChI=1S/C8H13N3O/c1-2-4-7-10-8(12-11-7)5-3-6-9/h2,4H,3,5-6,9H2,1H3/b4-2+