(1R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-1-phenyl-ethanol Openeye Name: (1R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-1-phenyl-ethanol CAS Name: (1R)-2-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-1-phenylethanol IUPAC Name: (1R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-1-phenylethanol Traditional Name: (1R)-2-(4-benzhydrylpiperazine-1,4-diium-1-yl)-1-phenyl-ethanol Formula: C25H30N2O+2 MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c28-24(21-10-4-1-5-11-21)20-26-16-18-27(19-17-26)25(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-25,28H,16-20H2/p+2/t24-/m0/s1