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

Systemtic Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propylazanium Openeye Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propylammonium CAS Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propylammonium IUPAC Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propylazanium Traditional Name: 3-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]propylammonium Formula: C8H14N3O+ MolecularWeight: 168.21626

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NOC(=N1)CCC[NH3+]

Isomeric SMILES

C/C=C/C1=NOC(=N1)CCC[NH3+]

InChI

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