1-(3-phenylprop-1-en-2-yl)-1H-imidazol-1-ium chloride

Systemtic Name: 1-(3-phenylprop-1-en-2-yl)-1H-imidazol-1-ium chloride Openeye Name: 1-(1-benzylvinyl)-1H-imidazol-1-ium chloride CAS Name: 1-(3-phenylprop-1-en-2-yl)-1H-imidazol-1-ium chloride IUPAC Name: 1-(3-phenylprop-1-en-2-yl)-1H-imidazol-1-ium chloride Traditional Name: 1-(1-benzylvinyl)-1H-imidazol-1-ium chloride Formula: C12H13ClN2 MolecularWeight: 220.69802

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC=C1)[NH+]2C=CN=C2.[Cl-]

Isomeric SMILES

C=C(CC1=CC=CC=C1)[NH+]2C=CN=C2.[Cl-]

InChI

InChI=1S/C12H12N2.ClH/c1-11(14-8-7-13-10-14)9-12-5-3-2-4-6-12;/h2-8,10H,1,9H2;1H