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

Systemtic Name: N-[aziridin-1-yl(3-phenylmethoxybutoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[aziridin-1-yl(3-benzyloxybutoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[1-aziridinyl(3-phenylmethoxybutoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[aziridin-1-yl(3-phenylmethoxybutoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [3-benzoxybutoxy(ethylenimino)phosphoryl]-bis(2-chloroethyl)amine Formula: C17H27Cl2N2O3P MolecularWeight: 409.287641

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOP(=O)(N1CC1)N(CCCl)CCCl)OCC2=CC=CC=C2

Isomeric SMILES

CC(CCOP(=O)(N1CC1)N(CCCl)CCCl)OCC2=CC=CC=C2

InChI

InChI=1S/C17H27Cl2N2O3P/c1-16(23-15-17-5-3-2-4-6-17)7-14-24-25(22,21-12-13-21)20(10-8-18)11-9-19/h2-6,16H,7-15H2,1H3