(1R,2R)-N1,N1,N2,N2-tetrakis(phenylmethyl)cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N1,N2,N2-tetrakis(phenylmethyl)cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N1,N2,N2-tetrabenzylcyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N1,N2,N2-tetrakis(phenylmethyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,1-N,2-N,2-N-tetrabenzylcyclohexane-1,2-diamine Traditional Name: dibenzyl-[(1R,2R)-2-(dibenzylamino)cyclohexyl]amine Formula: C34H38N2 MolecularWeight: 474.67892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC[C@H]([C@@H](C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H38N2/c1-5-15-29(16-6-1)25-35(26-30-17-7-2-8-18-30)33-23-13-14-24-34(33)36(27-31-19-9-3-10-20-31)28-32-21-11-4-12-22-32/h1-12,15-22,33-34H,13-14,23-28H2/t33-,34-/m1/s1