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

Systemtic Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)pentadecan-2-amine Openeye Name: (2S,3S,4R)-1,3,4-tribenzyloxypentadecan-2-amine CAS Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)-2-pentadecanamine IUPAC Name: (2S,3S,4R)-1,3,4-tris(phenylmethoxy)pentadecan-2-amine Traditional Name: [(1S,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)tetradecyl]amine Formula: C36H51NO3 MolecularWeight: 545.79504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H51NO3/c1-2-3-4-5-6-7-8-9-19-26-35(39-28-32-22-15-11-16-23-32)36(40-29-33-24-17-12-18-25-33)34(37)30-38-27-31-20-13-10-14-21-31/h10-18,20-25,34-36H,2-9,19,26-30,37H2,1H3/t34-,35+,36-/m0/s1