[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-[ethyl(1-naphthyl)amino]-2-keto-ethyl]-triphenyl-phosphonium Formula: C32H29NOP+ MolecularWeight: 474.552521

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NOP/c1-2-33(31-24-14-16-26-15-12-13-23-30(26)31)32(34)25-35(27-17-6-3-7-18-27,28-19-8-4-9-20-28)29-21-10-5-11-22-29/h3-24H,2,25H2,1H3/q+1