(2R)-2-phenylmethoxy-2-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-phenylmethoxy-2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: (2R)-2-benzyloxy-2-(4-benzyloxyphenyl)ethanamine CAS Name: (2R)-2-phenylmethoxy-2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: (2R)-2-phenylmethoxy-2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: [(2R)-2-benzoxy-2-(4-benzoxyphenyl)ethyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@H](CN)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c23-15-22(25-17-19-9-5-2-6-10-19)20-11-13-21(14-12-20)24-16-18-7-3-1-4-8-18/h1-14,22H,15-17,23H2/t22-/m0/s1