(1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-pentan-1-amine

Systemtic Name: (1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-pentan-1-amine Openeye Name: (1S)-5-benzyloxy-1-phenyl-N-[(1R)-1-phenylbutoxy]pentan-1-amine CAS Name: (1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxy-1-pentanamine IUPAC Name: (1S)-1-phenyl-N-[(1R)-1-phenylbutoxy]-5-phenylmethoxypentan-1-amine Traditional Name: [(1S)-5-benzoxy-1-phenyl-pentyl]-[(1R)-1-phenylbutoxy]amine Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)ONC(CCCCOCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)ON[C@@H](CCCCOCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H35NO2/c1-2-14-28(26-19-10-5-11-20-26)31-29-27(25-17-8-4-9-18-25)21-12-13-22-30-23-24-15-6-3-7-16-24/h3-11,15-20,27-29H,2,12-14,21-23H2,1H3/t27-,28+/m0/s1