(2S,3S,4R)-1,3,4-tris(phenylmethoxy)undecan-2-amine

Systemtic Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)undecan-2-amine Openeye Name: (2S,3S,4R)-1,3,4-tribenzyloxyundecan-2-amine CAS Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)-2-undecanamine IUPAC Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)undecan-2-amine Traditional Name: [(1S,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)decyl]amine Formula: C32H43NO3 MolecularWeight: 489.68872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C(COCC1=CC=CC=C1)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC[C@H]([C@H]([C@H](COCC1=CC=CC=C1)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H43NO3/c1-2-3-4-5-15-22-31(35-24-28-18-11-7-12-19-28)32(36-25-29-20-13-8-14-21-29)30(33)26-34-23-27-16-9-6-10-17-27/h6-14,16-21,30-32H,2-5,15,22-26,33H2,1H3/t30-,31+,32-/m0/s1