1-[(2,2-dimethylaziridin-1-yl)-phenoxy-phosphoryl]-2,2-dimethyl-aziridine

Systemtic Name: 1-[(2,2-dimethylaziridin-1-yl)-phenoxy-phosphoryl]-2,2-dimethyl-aziridine Openeye Name: 1-[(2,2-dimethylaziridin-1-yl)-phenoxy-phosphoryl]-2,2-dimethyl-aziridine CAS Name: 1-[(2,2-dimethyl-1-aziridinyl)-phenoxyphosphoryl]-2,2-dimethylaziridine IUPAC Name: 1-[(2,2-dimethylaziridin-1-yl)-phenoxyphosphoryl]-2,2-dimethylaziridine Traditional Name: 1-[(2,2-dimethylethylenimin-1-yl)-phenoxy-phosphoryl]-2,2-dimethyl-ethylenimine Formula: C14H21N2O2P MolecularWeight: 280.302501

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(N2CC2(C)C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN1P(=O)(N2CC2(C)C)OC3=CC=CC=C3)C

InChI

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