2,4,6-tris(azetidin-1-yl)-5-chloranyl-pyrimidine

Systemtic Name: 2,4,6-tris(azetidin-1-yl)-5-chloranyl-pyrimidine Openeye Name: 2,4,6-tris(azetidin-1-yl)-5-chloro-pyrimidine CAS Name: 2,4,6-tris(1-azetidinyl)-5-chloropyrimidine IUPAC Name: 2,4,6-tris(azetidin-1-yl)-5-chloropyrimidine Traditional Name: 2,4,6-tris(azetidin-1-yl)-5-chloro-pyrimidine Formula: C13H18ClN5 MolecularWeight: 279.76852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=C(C(=NC(=N2)N3CCC3)N4CCC4)Cl

Isomeric SMILES

C1CN(C1)C2=C(C(=NC(=N2)N3CCC3)N4CCC4)Cl

InChI

InChI=1S/C13H18ClN5/c14-10-11(17-4-1-5-17)15-13(19-8-3-9-19)16-12(10)18-6-2-7-18/h1-9H2