[4-(2-bromoethyl)phenyl]-[[4-(2-bromoethyl)phenyl]amino]-oxidanylidene-azanium

Systemtic Name: [4-(2-bromoethyl)phenyl]-[[4-(2-bromoethyl)phenyl]amino]-oxidanylidene-azanium Openeye Name: [4-(2-bromoethyl)anilino]-[4-(2-bromoethyl)phenyl]-oxo-ammonium CAS Name: [4-(2-bromoethyl)anilino]-[4-(2-bromoethyl)phenyl]-oxoammonium IUPAC Name: [4-(2-bromoethyl)anilino]-[4-(2-bromoethyl)phenyl]-oxoazanium Traditional Name: [4-(2-bromoethyl)anilino]-[4-(2-bromoethyl)phenyl]-keto-ammonium Formula: C16H17Br2N2O+ MolecularWeight: 413.12698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCBr)N[N+](=O)C2=CC=C(C=C2)CCBr

Isomeric SMILES

C1=CC(=CC=C1CCBr)N[N+](=O)C2=CC=C(C=C2)CCBr

InChI

InChI=1S/C16H17Br2N2O/c17-11-9-13-1-5-15(6-2-13)19-20(21)16-7-3-14(4-8-16)10-12-18/h1-8H,9-12H2,(H,19,21)/q+1