1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-4-ium-1-yl]-2-(4-phenylphenoxy)ethanone

Systemtic Name: 1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-4-ium-1-yl]-2-(4-phenylphenoxy)ethanone Openeye Name: 2-(4-phenylphenoxy)-1-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-4-ium-1-yl]ethanone CAS Name: 1-[4-[[(2R)-2-oxolanyl]methyl]-1-piperazin-4-iumyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-[4-[[(2R)-oxolan-2-yl]methyl]piperazin-4-ium-1-yl]-2-(4-phenylphenoxy)ethanone Traditional Name: 2-(4-phenylphenoxy)-1-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-4-ium-1-yl]ethanone Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH+]2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C[NH+]2CCN(CC2)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c26-23(25-14-12-24(13-15-25)17-22-7-4-16-27-22)18-28-21-10-8-20(9-11-21)19-5-2-1-3-6-19/h1-3,5-6,8-11,22H,4,7,12-18H2/p+1/t22-/m1/s1