1-naphthalen-2-yloxy-3-[4-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-1,4-diazepane-1,4-diium-1-yl]propan-2-ol

Systemtic Name: 1-naphthalen-2-yloxy-3-[4-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)-1,4-diazepane-1,4-diium-1-yl]propan-2-ol Openeye Name: 1-[4-[2-hydroxy-3-(2-naphthyloxy)propyl]-1,4-diazepane-1,4-diium-1-yl]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[4-[2-hydroxy-3-(2-naphthalenyloxy)propyl]-1,4-diazepane-1,4-diium-1-yl]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[4-(2-hydroxy-3-naphthalen-2-yloxypropyl)-1,4-diazepane-1,4-diium-1-yl]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[4-[2-hydroxy-3-(2-naphthoxy)propyl]-1,4-diazepane-1,4-diium-1-yl]-3-(2-naphthoxy)propan-2-ol Formula: C31H38N2O4+2 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+](C1)CC(COC2=CC3=CC=CC=C3C=C2)O)CC(COC4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

C1C[NH+](CC[NH+](C1)CC(COC2=CC3=CC=CC=C3C=C2)O)CC(COC4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C31H36N2O4/c34-28(22-36-30-12-10-24-6-1-3-8-26(24)18-30)20-32-14-5-15-33(17-16-32)21-29(35)23-37-31-13-11-25-7-2-4-9-27(25)19-31/h1-4,6-13,18-19,28-29,34-35H,5,14-17,20-23H2/p+2