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

Systemtic Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine Openeye Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine CAS Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]pentan-1-amine Traditional Name: 5-[3-[(E)-prop-1-enyl]-1,2,4-oxadiazol-5-yl]pentylamine Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NOC(=N1)CCCCCN

Isomeric SMILES

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

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/b6-2+