(Z)-2,3-bis(bromanyl)prop-2-en-1-amine hydrobromide

Systemtic Name: (Z)-2,3-bis(bromanyl)prop-2-en-1-amine hydrobromide Openeye Name: (Z)-2,3-dibromoprop-2-en-1-amine hydrobromide CAS Name: (Z)-2,3-dibromo-2-propen-1-amine hydrobromide IUPAC Name: (Z)-2,3-dibromoprop-2-en-1-amine hydrobromide Traditional Name: [(Z)-2,3-dibromoallyl]amine hydrobromide Formula: C3H6Br3N MolecularWeight: 295.79844

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=CBr)Br)N.Br

Isomeric SMILES

C(/C(=C/Br)/Br)N.Br

InChI

InChI=1S/C3H5Br2N.BrH/c4-1-3(5)2-6;/h1H,2,6H2;1H/b3-1-;