2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-phenethyl-ethanamide Openeye Name: N-phenethyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-phenethylacetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-phenethylacetamide Traditional Name: N-phenethyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H20N3O+ MolecularWeight: 306.3816

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-2-21-15-22(18-11-7-6-10-17(18)21)14-19(23)20-13-12-16-8-4-3-5-9-16/h2-11,15H,1,12-14H2/p+1