[(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(2R)-2-oxidanyl-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(2R)-2-hydroxy-3-(4-phenylphenoxy)propyl]-[(1R)-1-phenylethyl]ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-18(19-8-4-2-5-9-19)24-16-22(25)17-26-23-14-12-21(13-15-23)20-10-6-3-7-11-20/h2-15,18,22,24-25H,16-17H2,1H3/p+1/t18-,22-/m1/s1