4-ethyl-2-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-1-ium-2-ylidene)methyl]-3,5-dimethyl-1H-pyrrole bromide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C(N2)C)CC)C)[NH+]=C1C)C.[Br-]

Isomeric SMILES

CCC1=C(/C(=C/C2=C(C(=C(N2)C)CC)C)/[NH+]=C1C)C.[Br-]

InChI

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