tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphanium chloride

Systemtic Name: tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphanium chloride Openeye Name: tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphonium chloride CAS Name: tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphonium chloride IUPAC Name: tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphanium chloride Traditional Name: tetrakis[[methyl(methylcarbamoyl)amino]methyl]phosphonium chloride Formula: C16H36ClN8O4P MolecularWeight: 470.935001

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C)C[P+](CN(C)C(=O)NC)(CN(C)C(=O)NC)CN(C)C(=O)NC.[Cl-]

Isomeric SMILES

CNC(=O)N(C)C[P+](CN(C)C(=O)NC)(CN(C)C(=O)NC)CN(C)C(=O)NC.[Cl-]

InChI

InChI=1S/C16H35N8O4P.ClH/c1-17-13(25)21(5)9-29(10-22(6)14(26)18-2,11-23(7)15(27)19-3)12-24(8)16(28)20-4;/h9-12H2,1-8H3,(H3-,17,18,19,20,25,26,27,28);1H