(5Z)-2-bromanyl-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-1-ium

Systemtic Name: (5Z)-2-bromanyl-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-1-ium Openeye Name: (5Z)-2-bromo-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-pyrrol-1-ium CAS Name: (5Z)-2-bromo-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methylpyrrol-1-ium IUPAC Name: (5Z)-2-bromo-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methylpyrrol-1-ium Traditional Name: (5Z)-2-bromo-5-[[5-(bromomethyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-pyrrol-1-ium Formula: C16H21Br2N2+ MolecularWeight: 401.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20Br2N2/c1-5-11-9(3)13(19-15(11)8-17)7-14-12(6-2)10(4)16(18)20-14/h7,19H,5-6,8H2,1-4H3/p+1/b14-7-