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

Systemtic Name: N-(1-methoxyethyl)-N-prop-2-enyl-prop-2-en-1-amine hydrobromide Openeye Name: N-allyl-N-(1-methoxyethyl)prop-2-en-1-amine hydrobromide CAS Name: N-(1-methoxyethyl)-N-prop-2-enyl-2-propen-1-amine hydrobromide IUPAC Name: N-(1-methoxyethyl)-N-prop-2-enylprop-2-en-1-amine hydrobromide Traditional Name: diallyl(1-methoxyethyl)amine hydrobromide Formula: C9H18BrNO MolecularWeight: 236.14932

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC=C)CC=C)OC.Br

Isomeric SMILES

CC(N(CC=C)CC=C)OC.Br

InChI

InChI=1S/C9H17NO.BrH/c1-5-7-10(8-6-2)9(3)11-4;/h5-6,9H,1-2,7-8H2,3-4H3;1H