1-[(2,2-dimethylaziridin-1-yl)-(4-phenylmethoxyphenoxy)phosphoryl]-2,2-dimethyl-aziridine

Systemtic Name: 1-[(2,2-dimethylaziridin-1-yl)-(4-phenylmethoxyphenoxy)phosphoryl]-2,2-dimethyl-aziridine Openeye Name: 1-[(4-benzyloxyphenoxy)-(2,2-dimethylaziridin-1-yl)phosphoryl]-2,2-dimethyl-aziridine CAS Name: 1-[(2,2-dimethyl-1-aziridinyl)-(4-phenylmethoxyphenoxy)phosphoryl]-2,2-dimethylaziridine IUPAC Name: 1-[(2,2-dimethylaziridin-1-yl)-(4-phenylmethoxyphenoxy)phosphoryl]-2,2-dimethylaziridine Traditional Name: 1-[(4-benzoxyphenoxy)-(2,2-dimethylethylenimin-1-yl)phosphoryl]-2,2-dimethyl-ethylenimine Formula: C21H27N2O3P MolecularWeight: 386.424441

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(N2CC2(C)C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CN1P(=O)(N2CC2(C)C)OC3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H27N2O3P/c1-20(2)15-22(20)27(24,23-16-21(23,3)4)26-19-12-10-18(11-13-19)25-14-17-8-6-5-7-9-17/h5-13H,14-16H2,1-4H3