2-[(Z)-(3,4-dimethylpyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole bromide

Systemtic Name: 2-[(Z)-(3,4-dimethylpyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole bromide Openeye Name: 2-[(Z)-(3,4-dimethylpyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole bromide CAS Name: 2-[(Z)-(3,4-dimethyl-2-pyrrol-1-iumylidene)methyl]-3,4,5-trimethyl-1H-pyrrole bromide IUPAC Name: 2-[(Z)-(3,4-dimethylpyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole bromide Traditional Name: 2-[(Z)-(3,4-dimethylpyrrol-1-ium-2-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole bromide Formula: C14H19BrN2 MolecularWeight: 295.21806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=C(N2)C)C)C)[NH+]=C1)C.[Br-]

Isomeric SMILES

CC1=C(/C(=C/C2=C(C(=C(N2)C)C)C)/[NH+]=C1)C.[Br-]

InChI

InChI=1S/C14H18N2.BrH/c1-8-7-15-13(9(8)2)6-14-11(4)10(3)12(5)16-14;/h6-7,16H,1-5H3;1H/b13-6-;