N-[azanyl-[tert-butyl(diphenyl)silyl]oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine

Systemtic Name: N-[azanyl-[tert-butyl(diphenyl)silyl]oxy-phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine Openeye Name: N-[amino-[tert-butyl(diphenyl)silyl]oxy-phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: N-[amino-[tert-butyl(diphenyl)silyl]oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine IUPAC Name: N-[amino-[tert-butyl(diphenyl)silyl]oxyphosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [amino-[tert-butyl(diphenyl)silyl]oxy-phosphoryl]-bis(2-chloroethyl)amine Formula: C20H29Cl2N2O2PSi MolecularWeight: 459.421721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OP(=O)(N)N(CCCl)CCCl

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OP(=O)(N)N(CCCl)CCCl

InChI

InChI=1S/C20H29Cl2N2O2PSi/c1-20(2,3)28(18-10-6-4-7-11-18,19-12-8-5-9-13-19)26-27(23,25)24(16-14-21)17-15-22/h4-13H,14-17H2,1-3H3,(H2,23,25)