N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1P(=O)(N2CC2CC)N(CC)CC

Isomeric SMILES

CCC1CN1P(=O)(N2CC2CC)N(CC)CC

InChI

InChI=1S/C12H26N3OP/c1-5-11-9-14(11)17(16,13(7-3)8-4)15-10-12(15)6-2/h11-12H,5-10H2,1-4H3