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

Systemtic Name: 1-[2-chloroethyloxy-(2-ethylaziridin-1-yl)phosphoryl]-2-ethyl-aziridine Openeye Name: 1-[2-chloroethoxy-(2-ethylaziridin-1-yl)phosphoryl]-2-ethyl-aziridine CAS Name: 1-[2-chloroethoxy-(2-ethyl-1-aziridinyl)phosphoryl]-2-ethylaziridine IUPAC Name: 1-[2-chloroethoxy-(2-ethylaziridin-1-yl)phosphoryl]-2-ethylaziridine Traditional Name: 1-[2-chloroethoxy-(2-ethylethylenimin-1-yl)phosphoryl]-2-ethyl-ethylenimine Formula: C10H20ClN2O2P MolecularWeight: 266.704761

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN1P(=O)(N2CC2CC)OCCCl

Isomeric SMILES

CCC1CN1P(=O)(N2CC2CC)OCCCl

InChI

InChI=1S/C10H20ClN2O2P/c1-3-9-7-12(9)16(14,15-6-5-11)13-8-10(13)4-2/h9-10H,3-8H2,1-2H3