N,N-diethyl-4-(4-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)aniline trihydroiodide

Systemtic Name: N,N-diethyl-4-(4-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)aniline trihydroiodide Openeye Name: N,N-diethyl-4-(4-methyl-1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)aniline trihydroiodide CAS Name: N,N-diethyl-4-(4-methyl-1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)aniline trihydroiodide IUPAC Name: N,N-diethyl-4-(4-methyl-1-oxo-2,3-dihydro-1$l^{5}-phosphol-1-yl)aniline trihydroiodide Traditional Name: diethyl-[4-(1-keto-4-methyl-2,3-dihydro-1$l^{5}-phosphol-1-yl)phenyl]amine trihydroiodide Formula: C15H25I3NOP MolecularWeight: 647.052271

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)P2(=O)CCC(=C2)C.I.I.I

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)P2(=O)CCC(=C2)C.I.I.I

InChI

InChI=1S/C15H22NOP.3HI/c1-4-16(5-2)14-6-8-15(9-7-14)18(17)11-10-13(3)12-18;;;/h6-9,12H,4-5,10-11H2,1-3H3;3*1H