4-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine

Systemtic Name: 4-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Openeye Name: 4-[3-(methylamino)azetidin-1-yl]-6-[(1S,2R,4R)-norbornan-2-yl]pyrimidin-2-amine CAS Name: 4-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-6-[3-(methylamino)-1-azetidinyl]-2-pyrimidinamine IUPAC Name: 4-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine Traditional Name: [1-[2-amino-6-[(1S,2R,4R)-norbornan-2-yl]pyrimidin-4-yl]azetidin-3-yl]-methyl-amine Formula: C15H23N5 MolecularWeight: 273.37662

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC(=C2)C3CC4CCC3C4)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC(=C2)[C@@H]3C[C@@H]4CC[C@H]3C4)N

InChI

InChI=1S/C15H23N5/c1-17-11-7-20(8-11)14-6-13(18-15(16)19-14)12-5-9-2-3-10(12)4-9/h6,9-12,17H,2-5,7-8H2,1H3,(H2,16,18,19)/t9-,10+,12-/m1/s1