2-(phenylmethyl)-3-prop-2-enyl-1H-benzimidazol-3-ium chloride

Systemtic Name: 2-(phenylmethyl)-3-prop-2-enyl-1H-benzimidazol-3-ium chloride Openeye Name: 3-allyl-2-benzyl-1H-benzimidazol-3-ium chloride CAS Name: 2-(phenylmethyl)-3-prop-2-enyl-1H-benzimidazol-3-ium chloride IUPAC Name: 2-benzyl-3-prop-2-enyl-1H-benzimidazol-3-ium chloride Traditional Name: 3-allyl-2-benzyl-1H-benzimidazol-3-ium chloride Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C=CC[N+]1=C(NC2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C17H16N2.ClH/c1-2-12-19-16-11-7-6-10-15(16)18-17(19)13-14-8-4-3-5-9-14;/h2-11H,1,12-13H2;1H