N-[4-(2,3-dimethylbutan-2-yl)cyclohexyl]-6-ethyl-5-iodanyl-pyrimidin-4-amine

Systemtic Name: N-[4-(2,3-dimethylbutan-2-yl)cyclohexyl]-6-ethyl-5-iodanyl-pyrimidin-4-amine Openeye Name: 6-ethyl-5-iodo-N-[4-(1,1,2-trimethylpropyl)cyclohexyl]pyrimidin-4-amine CAS Name: N-[4-(2,3-dimethylbutan-2-yl)cyclohexyl]-6-ethyl-5-iodo-4-pyrimidinamine IUPAC Name: N-[4-(2,3-dimethylbutan-2-yl)cyclohexyl]-6-ethyl-5-iodopyrimidin-4-amine Traditional Name: (6-ethyl-5-iodo-pyrimidin-4-yl)-(4-thexylcyclohexyl)amine Formula: C18H30IN3 MolecularWeight: 415.35537

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC2CCC(CC2)C(C)(C)C(C)C)I

Isomeric SMILES

CCC1=C(C(=NC=N1)NC2CCC(CC2)C(C)(C)C(C)C)I

InChI

InChI=1S/C18H30IN3/c1-6-15-16(19)17(21-11-20-15)22-14-9-7-13(8-10-14)18(4,5)12(2)3/h11-14H,6-10H2,1-5H3,(H,20,21,22)