1-[(4-bromanylphenoxy)-(2-ethylaziridin-1-yl)phosphoryl]-2-ethyl-aziridine

Systemtic Name: 1-[(4-bromanylphenoxy)-(2-ethylaziridin-1-yl)phosphoryl]-2-ethyl-aziridine Openeye Name: 1-[(4-bromophenoxy)-(2-ethylaziridin-1-yl)phosphoryl]-2-ethyl-aziridine CAS Name: 1-[(4-bromophenoxy)-(2-ethyl-1-aziridinyl)phosphoryl]-2-ethylaziridine IUPAC Name: 1-[(4-bromophenoxy)-(2-ethylaziridin-1-yl)phosphoryl]-2-ethylaziridine Traditional Name: 1-[(4-bromophenoxy)-(2-ethylethylenimin-1-yl)phosphoryl]-2-ethyl-ethylenimine Formula: C14H20BrN2O2P MolecularWeight: 359.198561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1P(=O)(N2CC2CC)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1CN1P(=O)(N2CC2CC)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H20BrN2O2P/c1-3-12-9-16(12)20(18,17-10-13(17)4-2)19-14-7-5-11(15)6-8-14/h5-8,12-13H,3-4,9-10H2,1-2H3