13-[bis(aziridin-1-yl)phosphoryl]-1,4,7,10-tetraoxa-13-azacyclopentadecane

Systemtic Name: 13-[bis(aziridin-1-yl)phosphoryl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Openeye Name: 13-[bis(aziridin-1-yl)phosphoryl]-1,4,7,10-tetraoxa-13-azacyclopentadecane CAS Name: 13-[bis(1-aziridinyl)phosphoryl]-1,4,7,10-tetraoxa-13-azacyclopentadecane IUPAC Name: 13-[bis(aziridin-1-yl)phosphoryl]-1,4,7,10-tetraoxa-13-azacyclopentadecane Traditional Name: 13-diethyleniminophosphoryl-1,4,7,10-tetraoxa-13-azacyclopentadecane Formula: C14H28N3O5P MolecularWeight: 349.362981

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(N2CC2)N3CCOCCOCCOCCOCC3

Isomeric SMILES

C1CN1P(=O)(N2CC2)N3CCOCCOCCOCCOCC3

InChI

InChI=1S/C14H28N3O5P/c18-23(15-1-2-15,16-3-4-16)17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-17/h1-14H2