2-chloranyl-6-methyl-N-(3-methylbutan-2-yl)pyrimidin-4-amine

Systemtic Name: 2-chloranyl-6-methyl-N-(3-methylbutan-2-yl)pyrimidin-4-amine Openeye Name: 2-chloro-N-(1,2-dimethylpropyl)-6-methyl-pyrimidin-4-amine CAS Name: 2-chloro-6-methyl-N-(3-methylbutan-2-yl)-4-pyrimidinamine IUPAC Name: 2-chloro-6-methyl-N-(3-methylbutan-2-yl)pyrimidin-4-amine Traditional Name: (2-chloro-6-methyl-pyrimidin-4-yl)-(1,2-dimethylpropyl)amine Formula: C10H16ClN3 MolecularWeight: 213.70714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16ClN3/c1-6(2)8(4)13-9-5-7(3)12-10(11)14-9/h5-6,8H,1-4H3,(H,12,13,14)