5-(3-prop-1-en-2-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O/c1-8(2)10-12-9(14-13-10)6-4-3-5-7-11/h1,3-7,11H2,2H3