N1,N3,N5-tris(1-pyridin-2-ylethyl)cyclohexane-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(1-pyridin-2-ylethyl)cyclohexane-1,3,5-triamine Openeye Name: N1,N3,N5-tris[1-(2-pyridyl)ethyl]cyclohexane-1,3,5-triamine CAS Name: N1,N3,N5-tris[1-(2-pyridinyl)ethyl]cyclohexane-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(1-pyridin-2-ylethyl)cyclohexane-1,3,5-triamine Traditional Name: [3,5-bis[1-(2-pyridyl)ethylamino]cyclohexyl]-[1-(2-pyridyl)ethyl]amine Formula: C27H36N6 MolecularWeight: 444.61494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC2CC(CC(C2)NC(C)C3=CC=CC=N3)NC(C)C4=CC=CC=N4

Isomeric SMILES

CC(C1=CC=CC=N1)NC2CC(CC(C2)NC(C)C3=CC=CC=N3)NC(C)C4=CC=CC=N4

InChI

InChI=1S/C27H36N6/c1-19(25-10-4-7-13-28-25)31-22-16-23(32-20(2)26-11-5-8-14-29-26)18-24(17-22)33-21(3)27-12-6-9-15-30-27/h4-15,19-24,31-33H,16-18H2,1-3H3