4-(azetidin-3-yl)-5-[(E)-2-methylbut-2-enyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(E)-2-methylbut-2-enyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(E)-2-methylbut-2-enyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(E)-2-methylbut-2-enyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(E)-2-methylbut-2-enyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(E)-2-methylbut-2-enyl]pyrimidin-2-yl]amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CC1=CN=C(N=C1C2CNC2)N

Isomeric SMILES

C/C=C(\C)/CC1=CN=C(N=C1C2CNC2)N

InChI

InChI=1S/C12H18N4/c1-3-8(2)4-9-7-15-12(13)16-11(9)10-5-14-6-10/h3,7,10,14H,4-6H2,1-2H3,(H2,13,15,16)/b8-3+