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

Systemtic Name: (2R)-2-[3,4-bis(phenylmethoxy)phenyl]-2-(cyclohexylmethoxy)ethanamine Openeye Name: (2R)-2-(cyclohexylmethoxy)-2-(3,4-dibenzyloxyphenyl)ethanamine CAS Name: (2R)-2-[3,4-bis(phenylmethoxy)phenyl]-2-(cyclohexylmethoxy)ethanamine IUPAC Name: (2R)-2-[3,4-bis(phenylmethoxy)phenyl]-2-(cyclohexylmethoxy)ethanamine Traditional Name: [(2R)-2-(cyclohexylmethoxy)-2-(3,4-dibenzoxyphenyl)ethyl]amine Formula: C29H35NO3 MolecularWeight: 445.5931

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(CN)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CO[C@@H](CN)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35NO3/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/h1-2,4-7,10-13,16-18,25,29H,3,8-9,14-15,19-22,30H2/t29-/m0/s1