N-(4-methylpentan-2-yl)pyrimidin-2-amine

Systemtic Name: N-(4-methylpentan-2-yl)pyrimidin-2-amine Openeye Name: N-(1,3-dimethylbutyl)pyrimidin-2-amine CAS Name: N-(4-methylpentan-2-yl)-2-pyrimidinamine IUPAC Name: N-(4-methylpentan-2-yl)pyrimidin-2-amine Traditional Name: 1,3-dimethylbutyl(2-pyrimidyl)amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NC=CC=N1

Isomeric SMILES

CC(C)CC(C)NC1=NC=CC=N1

InChI

InChI=1S/C10H17N3/c1-8(2)7-9(3)13-10-11-5-4-6-12-10/h4-6,8-9H,7H2,1-3H3,(H,11,12,13)