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

Systemtic Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]pentylazanium Openeye Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]pentylammonium CAS Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]pentylammonium IUPAC Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]pentylazanium Traditional Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]pentylammonium Formula: C10H18N3O+ MolecularWeight: 196.26942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O/c1-2-6-9-12-10(14-13-9)7-4-3-5-8-11/h2,6H,3-5,7-8,11H2,1H3/p+1/b6-2+