(2R)-2-[4-(diphenylmethyl)piperazin-1-ium-1-yl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[4-(diphenylmethyl)piperazin-1-ium-1-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-benzhydrylpiperazin-1-ium-1-yl)-2-phenyl-acetate CAS Name: (2R)-2-[4-(diphenylmethyl)-1-piperazin-1-iumyl]-2-phenylacetate IUPAC Name: (2R)-2-(4-benzhydrylpiperazin-1-ium-1-yl)-2-phenylacetate Traditional Name: (2R)-2-(4-benzhydrylpiperazin-1-ium-1-yl)-2-phenyl-acetate Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)[O-])C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c28-25(29)24(22-14-8-3-9-15-22)27-18-16-26(17-19-27)23(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23-24H,16-19H2,(H,28,29)/t24-/m1/s1