(1R,5S)-N3-ethyl-N1,N3,N5-tris(pyridin-2-ylmethyl)cyclohexane-1,3,5-triamine

Systemtic Name: (1R,5S)-N3-ethyl-N1,N3,N5-tris(pyridin-2-ylmethyl)cyclohexane-1,3,5-triamine Openeye Name: (1R,5S)-N3-ethyl-N1,N3,N5-tris(2-pyridylmethyl)cyclohexane-1,3,5-triamine CAS Name: (1R,5S)-N3-ethyl-N1,N3,N5-tris(2-pyridinylmethyl)cyclohexane-1,3,5-triamine IUPAC Name: (1R,5S)-3-N-ethyl-1-N,3-N,5-N-tris(pyridin-2-ylmethyl)cyclohexane-1,3,5-triamine Traditional Name: [(3S,5R)-3,5-bis(2-pyridylmethylamino)cyclohexyl]-ethyl-(2-pyridylmethyl)amine Formula: C26H34N6 MolecularWeight: 430.58836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=N1)C2CC(CC(C2)NCC3=CC=CC=N3)NCC4=CC=CC=N4

Isomeric SMILES

CCN(CC1=CC=CC=N1)C2C[C@@H](C[C@@H](C2)NCC3=CC=CC=N3)NCC4=CC=CC=N4

InChI

InChI=1S/C26H34N6/c1-2-32(20-23-11-5-8-14-29-23)26-16-24(30-18-21-9-3-6-12-27-21)15-25(17-26)31-19-22-10-4-7-13-28-22/h3-14,24-26,30-31H,2,15-20H2,1H3/t24-,25+,26?