[[2-(diethylamino)-2-oxidanylidene-ethyl]-phenyl-amino]-triphenyl-phosphanium iodide

Systemtic Name: [[2-(diethylamino)-2-oxidanylidene-ethyl]-phenyl-amino]-triphenyl-phosphanium iodide Openeye Name: (N-[2-(diethylamino)-2-oxo-ethyl]anilino)-triphenyl-phosphonium iodide CAS Name: (N-[2-(diethylamino)-2-oxoethyl]anilino)-triphenylphosphonium iodide IUPAC Name: (N-[2-(diethylamino)-2-oxoethyl]anilino)-triphenylphosphanium iodide Traditional Name: (N-[2-(diethylamino)-2-keto-ethyl]anilino)-triphenyl-phosphonium iodide Formula: C30H32IN2OP MolecularWeight: 594.466111

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

CCN(CC)C(=O)CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C30H32N2OP.HI/c1-3-31(4-2)30(33)25-32(26-17-9-5-10-18-26)34(27-19-11-6-12-20-27,28-21-13-7-14-22-28)29-23-15-8-16-24-29;/h5-24H,3-4,25H2,1-2H3;1H/q+1;/p-1