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

Systemtic Name: 2-ethyl-1-[(2-ethylaziridin-1-yl)-phenoxy-phosphoryl]aziridine Openeye Name: 2-ethyl-1-[(2-ethylaziridin-1-yl)-phenoxy-phosphoryl]aziridine CAS Name: 2-ethyl-1-[(2-ethyl-1-aziridinyl)-phenoxyphosphoryl]aziridine IUPAC Name: 2-ethyl-1-[(2-ethylaziridin-1-yl)-phenoxyphosphoryl]aziridine Traditional Name: 2-ethyl-1-[(2-ethylethylenimin-1-yl)-phenoxy-phosphoryl]ethylenimine Formula: C14H21N2O2P MolecularWeight: 280.302501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N2O2P/c1-3-12-10-15(12)19(17,16-11-13(16)4-2)18-14-8-6-5-7-9-14/h5-9,12-13H,3-4,10-11H2,1-2H3