N-[aziridin-1-yl(3,3-diethoxypropoxy)phosphoryl]-2-chloranyl-ethanamine

Systemtic Name: N-[aziridin-1-yl(3,3-diethoxypropoxy)phosphoryl]-2-chloranyl-ethanamine Openeye Name: N-[aziridin-1-yl(3,3-diethoxypropoxy)phosphoryl]-2-chloro-ethanamine CAS Name: N-[1-aziridinyl(3,3-diethoxypropoxy)phosphoryl]-2-chloroethanamine IUPAC Name: N-[aziridin-1-yl(3,3-diethoxypropoxy)phosphoryl]-2-chloroethanamine Traditional Name: 2-chloroethyl-[3,3-diethoxypropoxy(ethylenimino)phosphoryl]amine Formula: C11H24ClN2O4P MolecularWeight: 314.746021

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCOP(=O)(NCCCl)N1CC1)OCC

Isomeric SMILES

CCOC(CCOP(=O)(NCCCl)N1CC1)OCC

InChI

InChI=1S/C11H24ClN2O4P/c1-3-16-11(17-4-2)5-10-18-19(15,13-7-6-12)14-8-9-14/h11H,3-10H2,1-2H3,(H,13,15)