(1S,2R,3S,4R,5R,6S)-N1,N2-dimethyl-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diamine

Systemtic Name: (1S,2R,3S,4R,5R,6S)-N1,N2-dimethyl-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diamine Openeye Name: (1S,2R,3S,4R,5R,6S)-3,4,5,6-tetrabenzyloxy-N1,N2-dimethyl-cyclohexane-1,2-diamine CAS Name: (1S,2R,3S,4R,5R,6S)-N1,N2-dimethyl-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diamine IUPAC Name: (1S,2R,3S,4R,5R,6S)-1-N,2-N-dimethyl-3,4,5,6-tetrakis(phenylmethoxy)cyclohexane-1,2-diamine Traditional Name: methyl-[(1S,2S,3R,4R,5S,6R)-2,3,4,5-tetrabenzoxy-6-(methylamino)cyclohexyl]amine Formula: C36H42N2O4 MolecularWeight: 566.72968

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(C(C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)NC

Isomeric SMILES

CN[C@@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)NC

InChI

InChI=1S/C36H42N2O4/c1-37-31-32(38-2)34(40-24-28-17-9-4-10-18-28)36(42-26-30-21-13-6-14-22-30)35(41-25-29-19-11-5-12-20-29)33(31)39-23-27-15-7-3-8-16-27/h3-22,31-38H,23-26H2,1-2H3/t31-,32+,33-,34-,35+,36+/m0/s1