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

Systemtic Name: 2-[(1S,3R)-3-[3-(1-hydroxyethyl)-2-methyl-imidazol-1-ium-1-yl]cyclopentyl]-2,2-diphenyl-ethanamide Openeye Name: 2-[(1S,3R)-3-[3-(1-hydroxyethyl)-2-methyl-imidazol-1-ium-1-yl]cyclopentyl]-2,2-diphenyl-acetamide CAS Name: 2-[(1S,3R)-3-[3-(1-hydroxyethyl)-2-methyl-1-imidazol-1-iumyl]cyclopentyl]-2,2-diphenylacetamide IUPAC Name: 2-[(1S,3R)-3-[3-(1-hydroxyethyl)-2-methylimidazol-1-ium-1-yl]cyclopentyl]-2,2-diphenylacetamide Traditional Name: 2-[(1S,3R)-3-[3-(1-hydroxyethyl)-2-methyl-imidazol-1-ium-1-yl]cyclopentyl]-2,2-diphenyl-acetamide Formula: C25H30N3O2+ MolecularWeight: 404.5246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1C(C)O)C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=[N+](C=CN1C(C)O)[C@@H]2CC[C@@H](C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H29N3O2/c1-18-27(19(2)29)15-16-28(18)23-14-13-22(17-23)25(24(26)30,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,15-16,19,22-23,29H,13-14,17H2,1-2H3,(H-,26,30)/p+1/t19?,22-,23+/m0/s1