(1R)-N-[2-[3,5-bis(phenylmethoxy)phenyl]ethyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[2-[3,5-bis(phenylmethoxy)phenyl]ethyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[2-(3,5-dibenzyloxyphenyl)ethyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[2-[3,5-bis(phenylmethoxy)phenyl]ethyl]-1-phenylethanamine IUPAC Name: (1R)-N-[2-[3,5-bis(phenylmethoxy)phenyl]ethyl]-1-phenylethanamine Traditional Name: 2-(3,5-dibenzoxyphenyl)ethyl-[(1R)-1-phenylethyl]amine Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCC2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO2/c1-24(28-15-9-4-10-16-28)31-18-17-27-19-29(32-22-25-11-5-2-6-12-25)21-30(20-27)33-23-26-13-7-3-8-14-26/h2-16,19-21,24,31H,17-18,22-23H2,1H3/t24-/m1/s1