(1S)-3-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-1-phenyl-propan-1-ol

Systemtic Name: (1S)-3-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-1-phenyl-propan-1-ol Openeye Name: (1S)-3-(4-benzhydrylpiperazine-1,4-diium-1-yl)-1-phenyl-propan-1-ol CAS Name: (1S)-3-[4-(diphenylmethyl)-1-piperazine-1,4-diiumyl]-1-phenyl-1-propanol IUPAC Name: (1S)-3-(4-benzhydrylpiperazine-1,4-diium-1-yl)-1-phenylpropan-1-ol Traditional Name: (1S)-3-(4-benzhydrylpiperazine-1,4-diium-1-yl)-1-phenyl-propan-1-ol Formula: C26H32N2O+2 MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O/c29-25(22-10-4-1-5-11-22)16-17-27-18-20-28(21-19-27)26(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-15,25-26,29H,16-21H2/p+2/t25-/m0/s1