6-ethyl-5-methoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyrimidin-4-amine

Systemtic Name: 6-ethyl-5-methoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyrimidin-4-amine Openeye Name: 6-ethyl-5-methoxy-N-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]pyrimidin-4-amine CAS Name: 6-ethyl-5-methoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-4-pyrimidinamine IUPAC Name: 6-ethyl-5-methoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyrimidin-4-amine Traditional Name: (6-ethyl-5-methoxy-pyrimidin-4-yl)-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]amine Formula: C21H37N3O MolecularWeight: 347.53798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC=N1)NC2CCC(CC2)C(C)(C)CC(C)(C)C)OC

Isomeric SMILES

CCC1=C(C(=NC=N1)NC2CCC(CC2)C(C)(C)CC(C)(C)C)OC

InChI

InChI=1S/C21H37N3O/c1-8-17-18(25-7)19(23-14-22-17)24-16-11-9-15(10-12-16)21(5,6)13-20(2,3)4/h14-16H,8-13H2,1-7H3,(H,22,23,24)