tris(dimethylamino)-[(1E,3E)-4-phenylbuta-1,3-dienyl]phosphanium chloride

Systemtic Name: tris(dimethylamino)-[(1E,3E)-4-phenylbuta-1,3-dienyl]phosphanium chloride Openeye Name: tris(dimethylamino)-[(1E,3E)-4-phenylbuta-1,3-dienyl]phosphonium chloride CAS Name: tris(dimethylamino)-[(1E,3E)-4-phenylbuta-1,3-dienyl]phosphonium chloride IUPAC Name: tris(dimethylamino)-[(1E,3E)-4-phenylbuta-1,3-dienyl]phosphanium chloride Traditional Name: tris(dimethylamino)-[(1E,3E)-4-phenylbuta-1,3-dienyl]phosphonium chloride Formula: C16H27ClN3P MolecularWeight: 327.832441

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](C=CC=CC1=CC=CC=C1)(N(C)C)N(C)C.[Cl-]

Isomeric SMILES

CN(C)[P+](/C=C/C=C/C1=CC=CC=C1)(N(C)C)N(C)C.[Cl-]

InChI

InChI=1S/C16H27N3P.ClH/c1-17(2)20(18(3)4,19(5)6)15-11-10-14-16-12-8-7-9-13-16;/h7-15H,1-6H3;1H/q+1;/p-1/b14-10+,15-11+;