1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-phenylpiperidin-1-ium-1-yl)ethanone

Systemtic Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-phenylpiperidin-1-ium-1-yl)ethanone Openeye Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-phenylpiperidin-1-ium-1-yl)ethanone CAS Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-phenyl-1-piperidin-1-iumyl)ethanone IUPAC Name: 1-[(3R)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-phenylpiperidin-1-ium-1-yl)ethanone Traditional Name: 2-(4-phenylpiperidin-1-ium-1-yl)-1-[(5R)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C22H26N3O+ MolecularWeight: 348.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C2=CC=CC=C2)CC(=O)N3C(CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1C2=CC=CC=C2)CC(=O)N3[C@H](CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(25-21(11-14-23-25)20-9-5-2-6-10-20)17-24-15-12-19(13-16-24)18-7-3-1-4-8-18/h1-10,14,19,21H,11-13,15-17H2/p+1/t21-/m1/s1