1-[(E)-2,3-bis(bromanyl)prop-2-enyl]-N,N-dimethyl-pyridin-1-ium-4-amine bromide

Systemtic Name: 1-[(E)-2,3-bis(bromanyl)prop-2-enyl]-N,N-dimethyl-pyridin-1-ium-4-amine bromide Openeye Name: 1-[(E)-2,3-dibromoallyl]-N,N-dimethyl-pyridin-1-ium-4-amine bromide CAS Name: 1-[(E)-2,3-dibromoprop-2-enyl]-N,N-dimethyl-4-pyridin-1-iumamine bromide IUPAC Name: 1-[(E)-2,3-dibromoprop-2-enyl]-N,N-dimethylpyridin-1-ium-4-amine bromide Traditional Name: [1-[(E)-2,3-dibromoallyl]pyridin-1-ium-4-yl]-dimethyl-amine bromide Formula: C10H13Br3N2 MolecularWeight: 400.93562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC(=CBr)Br.[Br-]

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)C/C(=C\Br)/Br.[Br-]

InChI

InChI=1S/C10H13Br2N2.BrH/c1-13(2)10-3-5-14(6-4-10)8-9(12)7-11;/h3-7H,8H2,1-2H3;1H/q+1;/p-1/b9-7+;