[2-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]benzyl]-dimethyl-ammonium Formula: C17H20BrN2O+ MolecularWeight: 348.2575

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H19BrN2O/c1-20(2)12-14-6-4-3-5-13(14)10-19-11-15-9-16(18)7-8-17(15)21/h3-9,11,19H,10,12H2,1-2H3/p+1