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

Systemtic Name: 1-[(2,2-dimethylaziridin-1-yl)-phenethyloxy-phosphoryl]-2,2-dimethyl-aziridine Openeye Name: 1-[(2,2-dimethylaziridin-1-yl)-phenethyloxy-phosphoryl]-2,2-dimethyl-aziridine CAS Name: 1-[(2,2-dimethyl-1-aziridinyl)-phenethyloxyphosphoryl]-2,2-dimethylaziridine IUPAC Name: 1-[(2,2-dimethylaziridin-1-yl)-phenethyloxyphosphoryl]-2,2-dimethylaziridine Traditional Name: 1-[(2,2-dimethylethylenimin-1-yl)-phenethyloxy-phosphoryl]-2,2-dimethyl-ethylenimine Formula: C16H25N2O2P MolecularWeight: 308.355661

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN1P(=O)(N2CC2(C)C)OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CN1P(=O)(N2CC2(C)C)OCCC3=CC=CC=C3)C

InChI

InChI=1S/C16H25N2O2P/c1-15(2)12-17(15)21(19,18-13-16(18,3)4)20-11-10-14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3