2,2,2-tris(chloranyl)-N-dipyrrolidin-1-ylphosphinothioyl-1-pyrrolidin-1-ium-1-ylidene-ethanamine

Systemtic Name: 2,2,2-tris(chloranyl)-N-dipyrrolidin-1-ylphosphinothioyl-1-pyrrolidin-1-ium-1-ylidene-ethanamine Openeye Name: 2,2,2-trichloro-N-dipyrrolidin-1-ylphosphinothioyl-1-pyrrolidin-1-ium-1-ylidene-ethanamine CAS Name: N-[bis(1-pyrrolidinyl)phosphinothioyl]-2,2,2-trichloro-1-(1-pyrrolidin-1-iumylidene)ethanamine IUPAC Name: 2,2,2-trichloro-N-dipyrrolidin-1-ylphosphinothioyl-1-pyrrolidin-1-ium-1-ylideneethanamine Traditional Name: dipyrrolidinothiophosphoryl-(2,2,2-trichloro-1-pyrrolidin-1-ium-1-ylidene-ethyl)amine Formula: C14H25Cl3N4PS+ MolecularWeight: 418.772861

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P(=S)(NC(=[N+]2CCCC2)C(Cl)(Cl)Cl)N3CCCC3

Isomeric SMILES

C1CCN(C1)P(=S)(NC(=[N+]2CCCC2)C(Cl)(Cl)Cl)N3CCCC3

InChI

InChI=1S/C14H24Cl3N4PS/c15-14(16,17)13(19-7-1-2-8-19)18-22(23,20-9-3-4-10-20)21-11-5-6-12-21/h1-12H2/p+1