N-[aziridin-1-yl(3-phenylmethoxypropoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[aziridin-1-yl(3-phenylmethoxypropoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[aziridin-1-yl(3-benzyloxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[1-aziridinyl(3-phenylmethoxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[aziridin-1-yl(3-phenylmethoxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [3-benzoxypropoxy(ethylenimino)phosphoryl]-bis(2-chloroethyl)amine Formula: C16H25Cl2N2O3P MolecularWeight: 395.261061

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1P(=O)(N(CCCl)CCCl)OCCCOCC2=CC=CC=C2

Isomeric SMILES

C1CN1P(=O)(N(CCCl)CCCl)OCCCOCC2=CC=CC=C2

InChI

InChI=1S/C16H25Cl2N2O3P/c17-7-9-19(10-8-18)24(21,20-11-12-20)23-14-4-13-22-15-16-5-2-1-3-6-16/h1-3,5-6H,4,7-15H2