2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C19H19N3O/c1-3-21-14-22(18-12-8-7-11-17(18)21)13-19(23)20-15(2)16-9-5-4-6-10-16/h3-12,14-15H,1,13H2,2H3/p+1/t15-/m1/s1