N-(2-bromoethyl)-N-prop-2-enyl-prop-2-en-1-amine hydrobromide

Systemtic Name: N-(2-bromoethyl)-N-prop-2-enyl-prop-2-en-1-amine hydrobromide Openeye Name: N-allyl-N-(2-bromoethyl)prop-2-en-1-amine hydrobromide CAS Name: N-(2-bromoethyl)-N-prop-2-enyl-2-propen-1-amine hydrobromide IUPAC Name: N-(2-bromoethyl)-N-prop-2-enylprop-2-en-1-amine hydrobromide Traditional Name: diallyl(2-bromoethyl)amine hydrobromide Formula: C8H15Br2N MolecularWeight: 285.0194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCBr)CC=C.Br

Isomeric SMILES

C=CCN(CCBr)CC=C.Br

InChI

InChI=1S/C8H14BrN.BrH/c1-3-6-10(7-4-2)8-5-9;/h3-4H,1-2,5-8H2;1H