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

Systemtic Name: [(2R)-2-oxidanyl-3-phenoxy-propyl]-[6-[[(2R)-2-oxidanyl-3-phenoxy-propyl]azaniumyl]hexyl]azanium Openeye Name: [(2R)-2-hydroxy-3-phenoxy-propyl]-[6-[[(2R)-2-hydroxy-3-phenoxy-propyl]ammonio]hexyl]ammonium CAS Name: [(2R)-2-hydroxy-3-phenoxypropyl]-[6-[[(2R)-2-hydroxy-3-phenoxypropyl]ammonio]hexyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-phenoxypropyl]-[6-[[(2R)-2-hydroxy-3-phenoxypropyl]azaniumyl]hexyl]azanium Traditional Name: [(2R)-2-hydroxy-3-phenoxy-propyl]-[6-[[(2R)-2-hydroxy-3-phenoxy-propyl]ammonio]hexyl]ammonium Formula: C24H38N2O4+2 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O4/c27-21(19-29-23-11-5-3-6-12-23)17-25-15-9-1-2-10-16-26-18-22(28)20-30-24-13-7-4-8-14-24/h3-8,11-14,21-22,25-28H,1-2,9-10,15-20H2/p+2/t21-,22-/m1/s1