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

Systemtic Name: (2R)-1-[4-[(2R)-2-oxidanyl-3-phenoxy-propyl]piperazine-1,4-diium-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[4-[(2R)-2-hydroxy-3-phenoxy-propyl]piperazine-1,4-diium-1-yl]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[4-[(2R)-2-hydroxy-3-phenoxypropyl]-1-piperazine-1,4-diiumyl]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[4-[(2R)-2-hydroxy-3-phenoxypropyl]piperazine-1,4-diium-1-yl]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[4-[(2R)-2-hydroxy-3-phenoxy-propyl]piperazine-1,4-diium-1-yl]-3-phenoxy-propan-2-ol Formula: C22H32N2O4+2 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(COC2=CC=CC=C2)O)CC(COC3=CC=CC=C3)O

Isomeric SMILES

C1C[NH+](CC[NH+]1C[C@H](COC2=CC=CC=C2)O)C[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O4/c25-19(17-27-21-7-3-1-4-8-21)15-23-11-13-24(14-12-23)16-20(26)18-28-22-9-5-2-6-10-22/h1-10,19-20,25-26H,11-18H2/p+2/t19-,20-/m1/s1