[(2R)-2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)azanium

Systemtic Name: [(2R)-2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(2R)-3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2R)-2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]azanium Traditional Name: [(2R)-3-(4-benzoxyphenoxy)-2-hydroxy-propyl]-benzyl-ammonium Formula: C23H26NO3+ MolecularWeight: 364.45744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]C[C@H](COC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO3/c25-21(16-24-15-19-7-3-1-4-8-19)18-27-23-13-11-22(12-14-23)26-17-20-9-5-2-6-10-20/h1-14,21,24-25H,15-18H2/p+1/t21-/m1/s1