N1,N3,N5-tris[(3-methylpyridin-2-yl)methyl]cyclohexane-1,3,5-triamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CNC2CC(CC(C2)NCC3=C(C=CC=N3)C)NCC4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)CNC2CC(CC(C2)NCC3=C(C=CC=N3)C)NCC4=C(C=CC=N4)C

InChI

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