[(2S)-2-oxidanyl-2-phenyl-ethyl]-[(3-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: [(2S)-2-oxidanyl-2-phenyl-ethyl]-[(3-phenylmethoxyphenyl)methyl]azanium Openeye Name: (3-benzyloxyphenyl)methyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-phenylethyl]-[(3-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: [(2S)-2-hydroxy-2-phenylethyl]-[(3-phenylmethoxyphenyl)methyl]azanium Traditional Name: (3-benzoxybenzyl)-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C22H24NO2+ MolecularWeight: 334.43146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c24-22(20-11-5-2-6-12-20)16-23-15-19-10-7-13-21(14-19)25-17-18-8-3-1-4-9-18/h1-14,22-24H,15-17H2/p+1/t22-/m1/s1