N-(1-tert-butylcyclohexyl)-6-ethyl-5-iodanyl-pyrimidin-4-amine

Systemtic Name: N-(1-tert-butylcyclohexyl)-6-ethyl-5-iodanyl-pyrimidin-4-amine Openeye Name: N-(1-tert-butylcyclohexyl)-6-ethyl-5-iodo-pyrimidin-4-amine CAS Name: N-(1-tert-butylcyclohexyl)-6-ethyl-5-iodo-4-pyrimidinamine IUPAC Name: N-(1-tert-butylcyclohexyl)-6-ethyl-5-iodopyrimidin-4-amine Traditional Name: (1-tert-butylcyclohexyl)-(6-ethyl-5-iodo-pyrimidin-4-yl)amine Formula: C16H26IN3 MolecularWeight: 387.30221

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC2(CCCCC2)C(C)(C)C)I

Isomeric SMILES

CCC1=C(C(=NC=N1)NC2(CCCCC2)C(C)(C)C)I

InChI

InChI=1S/C16H26IN3/c1-5-12-13(17)14(19-11-18-12)20-16(15(2,3)4)9-7-6-8-10-16/h11H,5-10H2,1-4H3,(H,18,19,20)