1-[bis(aziridin-1-yl)phosphoryl]aziridine; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine

Systemtic Name: 1-[bis(aziridin-1-yl)phosphoryl]aziridine; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine Openeye Name: 1-[bis(aziridin-1-yl)phosphoryl]aziridine; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine CAS Name: 1-[bis(1-aziridinyl)phosphoryl]aziridine; 1-[bis(2-methyl-1-aziridinyl)phosphoryl]-2-methylaziridine IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]aziridine; 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine Traditional Name: 1-bis(2-methylethylenimin-1-yl)phosphoryl-2-methyl-ethylenimine; 1-diethyleniminophosphorylethylenimine Formula: C15H30N6O2P2 MolecularWeight: 388.385222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1P(=O)(N2CC2C)N3CC3C.C1CN1P(=O)(N2CC2)N3CC3

Isomeric SMILES

CC1CN1P(=O)(N2CC2C)N3CC3C.C1CN1P(=O)(N2CC2)N3CC3

InChI

InChI=1S/C9H18N3OP.C6H12N3OP/c1-7-4-10(7)14(13,11-5-8(11)2)12-6-9(12)3;10-11(7-1-2-7,8-3-4-8)9-5-6-9/h7-9H,4-6H2,1-3H3;1-6H2