triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphanium bromide

Systemtic Name: triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphanium bromide Openeye Name: triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphonium bromide CAS Name: triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphonium bromide IUPAC Name: triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphanium bromide Traditional Name: triphenyl(5,6,7,8-tetrahydroquinolin-2-ylmethyl)phosphonium bromide Formula: C28H27BrNP MolecularWeight: 488.398441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C28H27NP.BrH/c1-4-13-25(14-5-1)30(26-15-6-2-7-16-26,27-17-8-3-9-18-27)22-24-21-20-23-12-10-11-19-28(23)29-24;/h1-9,13-18,20-21H,10-12,19,22H2;1H/q+1;/p-1