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

Systemtic Name: N-methyl-N-prop-2-enyl-prop-2-en-1-amine hydrobromide Openeye Name: N-allyl-N-methyl-prop-2-en-1-amine hydrobromide CAS Name: N-methyl-N-prop-2-enyl-2-propen-1-amine hydrobromide IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine hydrobromide Traditional Name: diallyl(methyl)amine hydrobromide Formula: C7H14BrN MolecularWeight: 192.09676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=C)CC=C.Br

Isomeric SMILES

CN(CC=C)CC=C.Br

InChI

InChI=1S/C7H13N.BrH/c1-4-6-8(3)7-5-2;/h4-5H,1-2,6-7H2,3H3;1H