N2,N6-bis(prop-2-enyl)pyridine-2,3,5,6-tetramine

Systemtic Name: N2,N6-bis(prop-2-enyl)pyridine-2,3,5,6-tetramine Openeye Name: N2,N6-diallylpyridine-2,3,5,6-tetramine CAS Name: N2,N6-bis(prop-2-enyl)pyridine-2,3,5,6-tetramine IUPAC Name: 2-N,6-N-bis(prop-2-enyl)pyridine-2,3,5,6-tetramine Traditional Name: allyl-[6-(allylamino)-3,5-diamino-2-pyridyl]amine Formula: C11H17N5 MolecularWeight: 219.28618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C(=N1)NCC=C)N)N

Isomeric SMILES

C=CCNC1=C(C=C(C(=N1)NCC=C)N)N

InChI

InChI=1S/C11H17N5/c1-3-5-14-10-8(12)7-9(13)11(16-10)15-6-4-2/h3-4,7H,1-2,5-6,12-13H2,(H2,14,15,16)