2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C21H24N3O+ MolecularWeight: 334.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C21H23N3O/c1-3-23-16-24(20-12-8-7-11-19(20)23)15-21(25)22-17(2)13-14-18-9-5-4-6-10-18/h3-12,16-17H,1,13-15H2,2H3/p+1/t17-/m1/s1