1-[2,3-bis(2-methylaziridin-1-yl)-4-phosphoroso-phenyl]-2-methyl-aziridine

Systemtic Name: 1-[2,3-bis(2-methylaziridin-1-yl)-4-phosphoroso-phenyl]-2-methyl-aziridine Openeye Name: 1-[2,3-bis(2-methylaziridin-1-yl)-4-phosphoroso-phenyl]-2-methyl-aziridine CAS Name: 1-[2,3-bis(2-methyl-1-aziridinyl)-4-phosphorosophenyl]-2-methylaziridine IUPAC Name: 1-[2,3-bis(2-methylaziridin-1-yl)-4-phosphorosophenyl]-2-methylaziridine Traditional Name: 1-[2,3-bis(2-methylethylenimin-1-yl)-4-phosphoroso-phenyl]-2-methyl-ethylenimine Formula: C15H20N3OP MolecularWeight: 289.312561

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=C(C(=C(C=C2)P=O)N3CC3C)N4CC4C

Isomeric SMILES

CC1CN1C2=C(C(=C(C=C2)P=O)N3CC3C)N4CC4C

InChI

InChI=1S/C15H20N3OP/c1-9-6-16(9)12-4-5-13(20-19)15(18-8-11(18)3)14(12)17-7-10(17)2/h4-5,9-11H,6-8H2,1-3H3