3-bromanyl-2-ethyl-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine

Systemtic Name: 3-bromanyl-2-ethyl-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Openeye Name: 3-bromo-2-ethyl-N-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]pyridin-4-amine CAS Name: 3-bromo-2-ethyl-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-4-pyridinamine IUPAC Name: 3-bromo-2-ethyl-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Traditional Name: (3-bromo-2-ethyl-4-pyridyl)-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]amine Formula: C21H35BrN2 MolecularWeight: 395.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1Br)NC2CCC(CC2)C(C)(C)CC(C)(C)C

Isomeric SMILES

CCC1=NC=CC(=C1Br)NC2CCC(CC2)C(C)(C)CC(C)(C)C

InChI

InChI=1S/C21H35BrN2/c1-7-17-19(22)18(12-13-23-17)24-16-10-8-15(9-11-16)21(5,6)14-20(2,3)4/h12-13,15-16H,7-11,14H2,1-6H3,(H,23,24)