(1S)-1-phenyl-2-[(3-phenylmethoxyphenyl)methylamino]ethanol

Systemtic Name: (1S)-1-phenyl-2-[(3-phenylmethoxyphenyl)methylamino]ethanol Openeye Name: (1S)-2-[(3-benzyloxyphenyl)methylamino]-1-phenyl-ethanol CAS Name: (1S)-1-phenyl-2-[(3-phenylmethoxyphenyl)methylamino]ethanol IUPAC Name: (1S)-1-phenyl-2-[(3-phenylmethoxyphenyl)methylamino]ethanol Traditional Name: (1S)-2-[(3-benzoxybenzyl)amino]-1-phenyl-ethanol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNCC(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC[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/t22-/m1/s1