[(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propyl]-bis(phenylmethyl)azanium

Systemtic Name: [(2R)-3-(2-nitrophenoxy)-2-oxidanyl-propyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]azanium Traditional Name: dibenzyl-[(2R)-2-hydroxy-3-(2-nitrophenoxy)propyl]ammonium Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC(COC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)C[C@H](COC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C23H24N2O4/c26-21(18-29-23-14-8-7-13-22(23)25(27)28)17-24(15-19-9-3-1-4-10-19)16-20-11-5-2-6-12-20/h1-14,21,26H,15-18H2/p+1/t21-/m1/s1