Molecule ID: mol29149

SMILES: CC(C)(C)N=P12N3CCCN1CCCN2CCC3

InChI: InChI=1S/C13H27N4P/c1-13(2,3)14-18-15-7-4-8-16(18)10-6-12-17(18)11-5-9-15/h4-12H2,1-3H3