N-[1-(2-methylpropyl)azetidin-3-yl]pyrimidin-2-amine

Systemtic Name: N-[1-(2-methylpropyl)azetidin-3-yl]pyrimidin-2-amine Openeye Name: N-(1-isobutylazetidin-3-yl)pyrimidin-2-amine CAS Name: N-[1-(2-methylpropyl)-3-azetidinyl]-2-pyrimidinamine IUPAC Name: N-[1-(2-methylpropyl)azetidin-3-yl]pyrimidin-2-amine Traditional Name: (1-isobutylazetidin-3-yl)-(2-pyrimidyl)amine Formula: C11H18N4 MolecularWeight: 206.28742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C1)NC2=NC=CC=N2

Isomeric SMILES

CC(C)CN1CC(C1)NC2=NC=CC=N2

InChI

InChI=1S/C11H18N4/c1-9(2)6-15-7-10(8-15)14-11-12-4-3-5-13-11/h3-5,9-10H,6-8H2,1-2H3,(H,12,13,14)