[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-[(3-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: [(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-[(3-phenylmethoxyphenyl)methyl]azanium Openeye Name: (3-benzyloxyphenyl)methyl-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]ammonium CAS Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(3-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-[(3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxybenzyl)-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]ammonium Formula: C23H26NO2+ MolecularWeight: 348.45804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)[NH2+]CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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