4-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: N-(2,4,6-trimethylphenyl)-4-(3-vinylbenzimidazol-1-ium-1-yl)butanamide CAS Name: 4-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: N-mesityl-4-(3-vinylbenzimidazol-1-ium-1-yl)butyramide Formula: C22H26N3O+ MolecularWeight: 348.46134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCC[N+]2=CN(C3=CC=CC=C32)C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCC[N+]2=CN(C3=CC=CC=C32)C=C)C

InChI

InChI=1S/C22H25N3O/c1-5-24-15-25(20-10-7-6-9-19(20)24)12-8-11-21(26)23-22-17(3)13-16(2)14-18(22)4/h5-7,9-10,13-15H,1,8,11-12H2,2-4H3/p+1