tri(piperidin-1-yl)-prop-2-enyl-phosphanium hydrobromide

Systemtic Name: tri(piperidin-1-yl)-prop-2-enyl-phosphanium hydrobromide Openeye Name: allyl-tris(1-piperidyl)phosphonium hydrobromide CAS Name: tris(1-piperidinyl)-prop-2-enylphosphonium hydrobromide IUPAC Name: tri(piperidin-1-yl)-prop-2-enylphosphanium hydrobromide Traditional Name: allyl(tripiperidino)phosphonium hydrobromide Formula: C18H36BrN3P+ MolecularWeight: 405.376301

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[P+](N1CCCCC1)(N2CCCCC2)N3CCCCC3.Br

Isomeric SMILES

C=CC[P+](N1CCCCC1)(N2CCCCC2)N3CCCCC3.Br

InChI

InChI=1S/C18H35N3P.BrH/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21;/h2H,1,3-18H2;1H/q+1;