1-(1-butyl-2-methyl-aziridin-2-yl)-2H-1,3,5,2,4,6-triazatriphosphinine

Systemtic Name: 1-(1-butyl-2-methyl-aziridin-2-yl)-2H-1,3,5,2,4,6-triazatriphosphinine Openeye Name: 1-(1-butyl-2-methyl-aziridin-2-yl)-2H-1,3,5,2,4,6-triazatriphosphinine CAS Name: 1-(1-butyl-2-methyl-2-aziridinyl)-2H-1,3,5,2,4,6-triazatriphosphorine IUPAC Name: 1-(1-butyl-2-methylaziridin-2-yl)-2H-1,3,5,2,4,6-triazatriphosphinine Traditional Name: 1-(1-butyl-2-methyl-ethylenimin-2-yl)-2H-1,3,5,2,4,6-triazatriphosphorine Formula: C7H15N4P3 MolecularWeight: 248.142083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC1(C)N2PN=PN=P2

Isomeric SMILES

CCCCN1CC1(C)N2PN=PN=P2

InChI

InChI=1S/C7H15N4P3/c1-3-4-5-10-6-7(10,2)11-13-8-12-9-14-11/h13H,3-6H2,1-2H3