[(E)-1-(4-bromophenyl)ethylideneamino]-trimethyl-azanium

Systemtic Name: [(E)-1-(4-bromophenyl)ethylideneamino]-trimethyl-azanium Openeye Name: [(E)-1-(4-bromophenyl)ethylideneamino]-trimethyl-ammonium CAS Name: [(E)-1-(4-bromophenyl)ethylideneamino]-trimethylammonium IUPAC Name: [(E)-1-(4-bromophenyl)ethylideneamino]-trimethylazanium Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-trimethyl-ammonium Formula: C11H16BrN2+ MolecularWeight: 256.16214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+](C)(C)C)C1=CC=C(C=C1)Br

Isomeric SMILES

C/C(=N\[N+](C)(C)C)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H16BrN2/c1-9(13-14(2,3)4)10-5-7-11(12)8-6-10/h5-8H,1-4H3/q+1/b13-9+