4-(2-methyl-3-propyl-imidazol-3-ium-1-yl)-2,2-diphenyl-butanamide

Systemtic Name: 4-(2-methyl-3-propyl-imidazol-3-ium-1-yl)-2,2-diphenyl-butanamide Openeye Name: 4-(2-methyl-3-propyl-imidazol-3-ium-1-yl)-2,2-diphenyl-butanamide CAS Name: 4-(2-methyl-3-propyl-1-imidazol-3-iumyl)-2,2-diphenylbutanamide IUPAC Name: 4-(2-methyl-3-propylimidazol-3-ium-1-yl)-2,2-diphenylbutanamide Traditional Name: 4-(2-methyl-3-propyl-imidazol-3-ium-1-yl)-2,2-diphenyl-butyramide Formula: C23H28N3O+ MolecularWeight: 362.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(N(C=C1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CCC[N+]1=C(N(C=C1)CCC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C23H27N3O/c1-3-15-25-17-18-26(19(25)2)16-14-23(22(24)27,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,17-18H,3,14-16H2,1-2H3,(H-,24,27)/p+1