(1R)-1-naphthalen-1-yloxy-2-[4-[(1S)-2-naphthalen-1-yloxy-1-oxidanyl-ethyl]piperazine-1,4-diium-1-yl]ethanol

Systemtic Name: (1R)-1-naphthalen-1-yloxy-2-[4-[(1S)-2-naphthalen-1-yloxy-1-oxidanyl-ethyl]piperazine-1,4-diium-1-yl]ethanol Openeye Name: (1R)-2-[4-[(1S)-1-hydroxy-2-(1-naphthyloxy)ethyl]piperazine-1,4-diium-1-yl]-1-(1-naphthyloxy)ethanol CAS Name: (1R)-2-[4-[(1S)-1-hydroxy-2-(1-naphthalenyloxy)ethyl]-1-piperazine-1,4-diiumyl]-1-(1-naphthalenyloxy)ethanol IUPAC Name: (1R)-2-[4-[(1S)-1-hydroxy-2-naphthalen-1-yloxyethyl]piperazine-1,4-diium-1-yl]-1-naphthalen-1-yloxyethanol Traditional Name: (1R)-2-[4-[(1S)-1-hydroxy-2-(1-naphthoxy)ethyl]piperazine-1,4-diium-1-yl]-1-(1-naphthoxy)ethanol Formula: C28H32N2O4+2 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC(O)OC2=CC=CC3=CC=CC=C32)C(COC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

C1C[NH+](CC[NH+]1C[C@H](O)OC2=CC=CC3=CC=CC=C32)[C@H](COC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H30N2O4/c31-27(20-33-25-13-5-9-21-7-1-3-11-23(21)25)30-17-15-29(16-18-30)19-28(32)34-26-14-6-10-22-8-2-4-12-24(22)26/h1-14,27-28,31-32H,15-20H2/p+2/t27-,28+/m0/s1