N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine

Systemtic Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine Openeye Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine CAS Name: N-[bis(2,2-dimethyl-1-aziridinyl)phosphoryl]-N-ethylethanamine IUPAC Name: N-bis(2,2-dimethylaziridin-1-yl)phosphoryl-N-ethylethanamine Traditional Name: bis(2,2-dimethylethylenimin-1-yl)phosphoryl-diethyl-amine Formula: C12H26N3OP MolecularWeight: 259.328101

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(=O)(N1CC1(C)C)N2CC2(C)C

Isomeric SMILES

CCN(CC)P(=O)(N1CC1(C)C)N2CC2(C)C

InChI

InChI=1S/C12H26N3OP/c1-7-13(8-2)17(16,14-9-11(14,3)4)15-10-12(15,5)6/h7-10H2,1-6H3