2-(azetidin-1-yl)-1,3,5-triazine

Systemtic Name: 2-(azetidin-1-yl)-1,3,5-triazine Openeye Name: 2-(azetidin-1-yl)-1,3,5-triazine CAS Name: 2-(1-azetidinyl)-1,3,5-triazine IUPAC Name: 2-(azetidin-1-yl)-1,3,5-triazine Traditional Name: 2-(azetidin-1-yl)-s-triazine Formula: C6H8N4 MolecularWeight: 136.15452

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=NC=N2

Isomeric SMILES

C1CN(C1)C2=NC=NC=N2

InChI

InChI=1S/C6H8N4/c1-2-10(3-1)6-8-4-7-5-9-6/h4-5H,1-3H2