(2R)-1-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(4-benzhydrylpiperazine-1,4-diium-1-yl)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(4-benzhydrylpiperazine-1,4-diium-1-yl)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-(4-benzhydrylpiperazine-1,4-diium-1-yl)-3-phenoxy-propan-2-ol Formula: C26H32N2O2+2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(COC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC[NH+]1C[C@H](COC2=CC=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c29-24(21-30-25-14-8-3-9-15-25)20-27-16-18-28(19-17-27)26(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-15,24,26,29H,16-21H2/p+2/t24-/m1/s1