5-chloranyl-6-ethyl-N-(2-methylpropyl)pyrimidin-4-amine

Systemtic Name: 5-chloranyl-6-ethyl-N-(2-methylpropyl)pyrimidin-4-amine Openeye Name: 5-chloro-6-ethyl-N-isobutyl-pyrimidin-4-amine CAS Name: 5-chloro-6-ethyl-N-(2-methylpropyl)-4-pyrimidinamine IUPAC Name: 5-chloro-6-ethyl-N-(2-methylpropyl)pyrimidin-4-amine Traditional Name: (5-chloro-6-ethyl-pyrimidin-4-yl)-isobutyl-amine Formula: C10H16ClN3 MolecularWeight: 213.70714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NCC(C)C)Cl

Isomeric SMILES

CCC1=C(C(=NC=N1)NCC(C)C)Cl

InChI

InChI=1S/C10H16ClN3/c1-4-8-9(11)10(14-6-13-8)12-5-7(2)3/h6-7H,4-5H2,1-3H3,(H,12,13,14)