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

Systemtic Name: N-[1-(phenylmethyl)azetidin-3-yl]pyrimidin-2-amine Openeye Name: N-(1-benzylazetidin-3-yl)pyrimidin-2-amine CAS Name: N-[1-(phenylmethyl)-3-azetidinyl]-2-pyrimidinamine IUPAC Name: N-(1-benzylazetidin-3-yl)pyrimidin-2-amine Traditional Name: (1-benzylazetidin-3-yl)-(2-pyrimidyl)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1C(CN1CC2=CC=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C14H16N4/c1-2-5-12(6-3-1)9-18-10-13(11-18)17-14-15-7-4-8-16-14/h1-8,13H,9-11H2,(H,15,16,17)