[1-(4-aminophenyl)-1-[(4-bromophenyl)amino]ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1-(4-aminophenyl)-1-[(4-bromophenyl)amino]ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(4-aminophenyl)-1-(4-bromoanilino)ethyl]-hydroxy-oxo-phosphonium CAS Name: [1-(4-aminophenyl)-1-(4-bromoanilino)ethyl]-hydroxy-oxophosphonium IUPAC Name: [1-(4-aminophenyl)-1-(4-bromoanilino)ethyl]-hydroxy-oxophosphanium Traditional Name: [1-(4-aminophenyl)-1-(4-bromoanilino)ethyl]-hydroxy-keto-phosphonium Formula: C14H15BrN2O2P+ MolecularWeight: 354.158861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)(NC2=CC=C(C=C2)Br)[P+](=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N)(NC2=CC=C(C=C2)Br)[P+](=O)O

InChI

InChI=1S/C14H14BrN2O2P/c1-14(20(18)19,10-2-6-12(16)7-3-10)17-13-8-4-11(15)5-9-13/h2-9,17H,16H2,1H3/p+1