N-ethyl-N-prop-2-enyl-prop-2-en-1-amine hydrobromide

Systemtic Name: N-ethyl-N-prop-2-enyl-prop-2-en-1-amine hydrobromide Openeye Name: N-allyl-N-ethyl-prop-2-en-1-amine hydrobromide CAS Name: N-ethyl-N-prop-2-enyl-2-propen-1-amine hydrobromide IUPAC Name: N-ethyl-N-prop-2-enylprop-2-en-1-amine hydrobromide Traditional Name: diallyl(ethyl)amine hydrobromide Formula: C8H16BrN MolecularWeight: 206.12334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=C)CC=C.Br

Isomeric SMILES

CCN(CC=C)CC=C.Br

InChI

InChI=1S/C8H15N.BrH/c1-4-7-9(6-3)8-5-2;/h4-5H,1-2,6-8H2,3H3;1H