[(4-methylphenyl)amino]-(2-methylprop-2-enyl)-diphenyl-phosphanium bromide

Systemtic Name: [(4-methylphenyl)amino]-(2-methylprop-2-enyl)-diphenyl-phosphanium bromide Openeye Name: 2-methylallyl-(4-methylanilino)-diphenyl-phosphonium bromide CAS Name: (4-methylanilino)-(2-methylprop-2-enyl)-diphenylphosphonium bromide IUPAC Name: (4-methylanilino)-(2-methylprop-2-enyl)-diphenylphosphanium bromide Traditional Name: 2-methylallyl-diphenyl-(p-toluidino)phosphonium bromide Formula: C23H25BrNP MolecularWeight: 426.329061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N[P+](CC(=C)C)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N[P+](CC(=C)C)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]

InChI

InChI=1S/C23H25NP.BrH/c1-19(2)18-25(22-10-6-4-7-11-22,23-12-8-5-9-13-23)24-21-16-14-20(3)15-17-21;/h4-17,24H,1,18H2,2-3H3;1H/q+1;/p-1