Molecular Formula: C12H22N3OP
InChI: InChI=1/C12H22N3OP/c1-5-7-13(8-6-2)17(16,14-9-11(14)3)15-10-12(15)4/h5-6,11-12H,1-2,7-10H2,3-4H3
InChIKey: InChIKey=CWZLSGGHNRJZGA-UHFFFAOYAG
SMILES: CC1CN1P(=O)(N2CC2C)N(CC=C)CC=C
Names:
N-bis(2-methylaziridin-1-yl)phosphoryl-N-prop-2-enyl-prop-2-en-1-amine
Registries:
PubChem CID 96837
PubChem ID 10228486