tris(2-cyanoethyl)-prop-2-enyl-phosphanium chloride

Systemtic Name: tris(2-cyanoethyl)-prop-2-enyl-phosphanium chloride Openeye Name: allyl-tris(2-cyanoethyl)phosphonium chloride CAS Name: tris(2-cyanoethyl)-prop-2-enylphosphonium chloride IUPAC Name: tris(2-cyanoethyl)-prop-2-enylphosphanium chloride Traditional Name: allyl-tris(2-cyanoethyl)phosphonium chloride Formula: C12H17ClN3P MolecularWeight: 269.710241

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[P+](CCC#N)(CCC#N)CCC#N.[Cl-]

Isomeric SMILES

C=CC[P+](CCC#N)(CCC#N)CCC#N.[Cl-]

InChI

InChI=1S/C12H17N3P.ClH/c1-2-9-16(10-3-6-13,11-4-7-14)12-5-8-15;/h2H,1,3-5,9-12H2;1H/q+1;/p-1