[4-[(4-dimethylaminophenyl)-(furan-2-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium bromide

Systemtic Name: [4-[(4-dimethylaminophenyl)-(furan-2-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium bromide Openeye Name: [4-[(4-dimethylaminophenyl)-(2-furyl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium bromide CAS Name: [4-[(4-dimethylaminophenyl)-(2-furanyl)methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium bromide IUPAC Name: [4-[(4-dimethylaminophenyl)-(furan-2-yl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium bromide Traditional Name: [4-[(4-dimethylaminophenyl)-(2-furyl)methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium bromide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CO3.[Br-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CO3.[Br-]

InChI

InChI=1S/C21H23N2O.BrH/c1-22(2)18-11-7-16(8-12-18)21(20-6-5-15-24-20)17-9-13-19(14-10-17)23(3)4;/h5-15H,1-4H3;1H/q+1;/p-1