N,N-dimethyl-2-(3-prop-2-ynylimidazol-1-ium-1-yl)ethanamide bromide

Systemtic Name: N,N-dimethyl-2-(3-prop-2-ynylimidazol-1-ium-1-yl)ethanamide bromide Openeye Name: N,N-dimethyl-2-(3-prop-2-ynylimidazol-1-ium-1-yl)acetamide bromide CAS Name: N,N-dimethyl-2-(3-prop-2-ynyl-1-imidazol-1-iumyl)acetamide bromide IUPAC Name: N,N-dimethyl-2-(3-prop-2-ynylimidazol-1-ium-1-yl)acetamide bromide Traditional Name: N,N-dimethyl-2-(3-propargylimidazol-1-ium-1-yl)acetamide bromide Formula: C10H14BrN3O MolecularWeight: 272.14166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C[N+]1=CN(C=C1)CC#C.[Br-]

Isomeric SMILES

CN(C)C(=O)C[N+]1=CN(C=C1)CC#C.[Br-]

InChI

InChI=1S/C10H14N3O.BrH/c1-4-5-12-6-7-13(9-12)8-10(14)11(2)3;/h1,6-7,9H,5,8H2,2-3H3;1H/q+1;/p-1