(2Z)-2-[(3,4-diethyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3,4-diethyl-5-methyl-pyrrole hydrobromide

Systemtic Name: (2Z)-2-[(3,4-diethyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3,4-diethyl-5-methyl-pyrrole hydrobromide Openeye Name: (2Z)-2-[(3,4-diethyl-5-methyl-1H-pyrrol-2-yl)methylene]-3,4-diethyl-5-methyl-pyrrole hydrobromide CAS Name: (2Z)-2-[(3,4-diethyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3,4-diethyl-5-methylpyrrole hydrobromide IUPAC Name: (2Z)-2-[(3,4-diethyl-5-methyl-1H-pyrrol-2-yl)methylidene]-3,4-diethyl-5-methylpyrrole hydrobromide Traditional Name: (2Z)-2-[(3,4-diethyl-5-methyl-1H-pyrrol-2-yl)methylene]-3,4-diethyl-5-methyl-pyrrole hydrobromide Formula: C19H29BrN2 MolecularWeight: 365.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CC)C=C2C(=C(C(=N2)C)CC)CC)C.Br

Isomeric SMILES

CCC1=C(NC(=C1CC)/C=C\2/C(=C(C(=N2)C)CC)CC)C.Br

InChI

InChI=1S/C19H28N2.BrH/c1-7-14-12(5)20-18(16(14)9-3)11-19-17(10-4)15(8-2)13(6)21-19;/h11,20H,7-10H2,1-6H3;1H/b19-11-;