(2Z)-3-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,5-dimethyl-pyrrol-1-ium bromide

Systemtic Name: (2Z)-3-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,5-dimethyl-pyrrol-1-ium bromide Openeye Name: (2Z)-3-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4,5-dimethyl-pyrrol-1-ium bromide CAS Name: (2Z)-3-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,5-dimethylpyrrol-1-ium bromide IUPAC Name: (2Z)-3-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,5-dimethylpyrrol-1-ium bromide Traditional Name: (2Z)-3-ethyl-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4,5-dimethyl-pyrrol-1-ium bromide Formula: C17H25BrN2 MolecularWeight: 337.2978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=[NH+]C1=CC2=C(C(=C(N2)C)CC)C)C)C.[Br-]

Isomeric SMILES

CCC\1=C(C(=[NH+]/C1=C\C2=C(C(=C(N2)C)CC)C)C)C.[Br-]

InChI

InChI=1S/C17H24N2.BrH/c1-7-14-11(4)16(19-13(14)6)9-17-15(8-2)10(3)12(5)18-17;/h9,19H,7-8H2,1-6H3;1H/b17-9-;