2-[(1S,3R)-3-(2,3-dimethyl-4,5-dihydroimidazol-3-ium-1-yl)cyclopentyl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(1S,3R)-3-(2,3-dimethyl-4,5-dihydroimidazol-3-ium-1-yl)cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(1S,3R)-3-(2,3-dimethyl-4,5-dihydroimidazol-3-ium-1-yl)cyclopentyl]-2,2-diphenyl-acetamide CAS Name: 2-[(1S,3R)-3-(2,3-dimethyl-4,5-dihydroimidazol-3-ium-1-yl)cyclopentyl]-2,2-diphenylacetamide IUPAC Name: 2-[(1S,3R)-3-(2,3-dimethyl-4,5-dihydroimidazol-3-ium-1-yl)cyclopentyl]-2,2-diphenylacetamide Traditional Name: 2-[(1S,3R)-3-(2,3-dimethyl-2-imidazolin-3-ium-1-yl)cyclopentyl]-2,2-diphenyl-acetamide Formula: C24H30N3O+ MolecularWeight: 376.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCN1C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)C

Isomeric SMILES

CC1=[N+](CCN1[C@@H]2CC[C@@H](C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)C

InChI

InChI=1S/C24H29N3O/c1-18-26(2)15-16-27(18)22-14-13-21(17-22)24(23(25)28,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-22H,13-17H2,1-2H3,(H-,25,28)/p+1/t21-,22+/m0/s1