2-phenyl-1-[1-(2-phenylaziridin-1-yl)-1-phosphoroso-propyl]aziridine

Systemtic Name: 2-phenyl-1-[1-(2-phenylaziridin-1-yl)-1-phosphoroso-propyl]aziridine Openeye Name: 2-phenyl-1-[1-(2-phenylaziridin-1-yl)-1-phosphoroso-propyl]aziridine CAS Name: 2-phenyl-1-[1-(2-phenyl-1-aziridinyl)-1-phosphorosopropyl]aziridine IUPAC Name: 2-phenyl-1-[1-(2-phenylaziridin-1-yl)-1-phosphorosopropyl]aziridine Traditional Name: 2-phenyl-1-[1-(2-phenylethylenimin-1-yl)-1-phosphoroso-propyl]ethylenimine Formula: C19H21N2OP MolecularWeight: 324.356601

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CC1C2=CC=CC=C2)(N3CC3C4=CC=CC=C4)P=O

Isomeric SMILES

CCC(N1CC1C2=CC=CC=C2)(N3CC3C4=CC=CC=C4)P=O

InChI

InChI=1S/C19H21N2OP/c1-2-19(23-22,20-13-17(20)15-9-5-3-6-10-15)21-14-18(21)16-11-7-4-8-12-16/h3-12,17-18H,2,13-14H2,1H3