2-[(1S,3R)-3-[3-(2-methoxyethyl)-2-methyl-imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[(1S,3R)-3-[3-(2-methoxyethyl)-2-methyl-imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(1S,3R)-3-[3-(2-methoxyethyl)-2-methyl-imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenyl-acetamide CAS Name: 2-[(1S,3R)-3-[3-(2-methoxyethyl)-2-methyl-1-imidazol-3-iumyl]cyclopentyl]-2,2-diphenylacetamide IUPAC Name: 2-[(1S,3R)-3-[3-(2-methoxyethyl)-2-methylimidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenylacetamide Traditional Name: 2-[(1S,3R)-3-[3-(2-methoxyethyl)-2-methyl-imidazol-3-ium-1-yl]cyclopentyl]-2,2-diphenyl-acetamide Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)CCOC

Isomeric SMILES

CC1=[N+](C=CN1[C@@H]2CC[C@@H](C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N)CCOC

InChI

InChI=1S/C26H31N3O2/c1-20-28(17-18-31-2)15-16-29(20)24-14-13-23(19-24)26(25(27)30,21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,15-16,23-24H,13-14,17-19H2,1-2H3,(H-,27,30)/p+1/t23-,24+/m0/s1