2-(azetidin-1-yl)-4,6-dimethyl-pyrimidine

Systemtic Name: 2-(azetidin-1-yl)-4,6-dimethyl-pyrimidine Openeye Name: 2-(azetidin-1-yl)-4,6-dimethyl-pyrimidine CAS Name: 2-(1-azetidinyl)-4,6-dimethylpyrimidine IUPAC Name: 2-(azetidin-1-yl)-4,6-dimethylpyrimidine Traditional Name: 2-(azetidin-1-yl)-4,6-dimethyl-pyrimidine Formula: C9H13N3 MolecularWeight: 163.21962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC2)C

InChI

InChI=1S/C9H13N3/c1-7-6-8(2)11-9(10-7)12-4-3-5-12/h6H,3-5H2,1-2H3