N-[bis(aziridin-1-yl)phosphoryl]cyclopentanamine

Systemtic Name: N-[bis(aziridin-1-yl)phosphoryl]cyclopentanamine Openeye Name: N-[bis(aziridin-1-yl)phosphoryl]cyclopentanamine CAS Name: N-[bis(1-aziridinyl)phosphoryl]cyclopentanamine IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]cyclopentanamine Traditional Name: cyclopentyl(diethyleniminophosphoryl)amine Formula: C9H18N3OP MolecularWeight: 215.232481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NP(=O)(N2CC2)N3CC3

Isomeric SMILES

C1CCC(C1)NP(=O)(N2CC2)N3CC3

InChI

InChI=1S/C9H18N3OP/c13-14(11-5-6-11,12-7-8-12)10-9-3-1-2-4-9/h9H,1-8H2,(H,10,13)