(2R)-2-[3,4-bis(phenylmethoxy)phenyl]-2-phenylmethoxy-ethanamine

Systemtic Name: (2R)-2-[3,4-bis(phenylmethoxy)phenyl]-2-phenylmethoxy-ethanamine Openeye Name: (2R)-2-benzyloxy-2-(3,4-dibenzyloxyphenyl)ethanamine CAS Name: (2R)-2-[3,4-bis(phenylmethoxy)phenyl]-2-phenylmethoxyethanamine IUPAC Name: (2R)-2-[3,4-bis(phenylmethoxy)phenyl]-2-phenylmethoxyethanamine Traditional Name: [(2R)-2-benzoxy-2-(3,4-dibenzoxyphenyl)ethyl]amine Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CN)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CN)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO3/c30-19-29(33-22-25-14-8-3-9-15-25)26-16-17-27(31-20-23-10-4-1-5-11-23)28(18-26)32-21-24-12-6-2-7-13-24/h1-18,29H,19-22,30H2/t29-/m0/s1