[(2R)-2-oxidanyl-4-phenoxy-butyl]-[6-[[(2R)-2-oxidanyl-3-phenoxy-propyl]azaniumyl]hexyl]azanium

Systemtic Name: [(2R)-2-oxidanyl-4-phenoxy-butyl]-[6-[[(2R)-2-oxidanyl-3-phenoxy-propyl]azaniumyl]hexyl]azanium Openeye Name: [(2R)-2-hydroxy-4-phenoxy-butyl]-[6-[[(2R)-2-hydroxy-3-phenoxy-propyl]ammonio]hexyl]ammonium CAS Name: [(2R)-2-hydroxy-4-phenoxybutyl]-[6-[[(2R)-2-hydroxy-3-phenoxypropyl]ammonio]hexyl]ammonium IUPAC Name: [(2R)-2-hydroxy-4-phenoxybutyl]-[6-[[(2R)-2-hydroxy-3-phenoxypropyl]azaniumyl]hexyl]azanium Traditional Name: [(2R)-2-hydroxy-4-phenoxy-butyl]-[6-[[(2R)-2-hydroxy-3-phenoxy-propyl]ammonio]hexyl]ammonium Formula: C25H40N2O4+2 MolecularWeight: 432.5961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(C[NH2+]CCCCCC[NH2+]CC(COC2=CC=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC[C@H](C[NH2+]CCCCCC[NH2+]C[C@H](COC2=CC=CC=C2)O)O

InChI

InChI=1S/C25H38N2O4/c28-22(15-18-30-24-11-5-3-6-12-24)19-26-16-9-1-2-10-17-27-20-23(29)21-31-25-13-7-4-8-14-25/h3-8,11-14,22-23,26-29H,1-2,9-10,15-21H2/p+2/t22-,23-/m1/s1