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tris(diethylamino)-[furan-2-ylmethyl(methyl)amino]phosphanium iodide
tris(diethylamino)-[furan-2-ylmethyl(methyl)amino]phosphanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)[P+](N(C)CC1=CC=CO1)(N(CC)CC)N(CC)CC.[I-]
Isomeric SMILES
CCN(CC)[P+](N(C)CC1=CC=CO1)(N(CC)CC)N(CC)CC.[I-]
InChI
InChI=1S/C18H38N4OP.HI/c1-8-20(9-2)24(21(10-3)11-4,22(12-5)13-6)19(7)17-18-15-14-16-23-18;/h14-16H,8-13,17H2,1-7H3;1H/q+1;/p-1
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