3-ethoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridin-4-amine

Systemtic Name: 3-ethoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridin-4-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-ethoxy-2-methyl-pyridin-4-amine CAS Name: 3-ethoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-pyridinamine IUPAC Name: 3-ethoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridin-4-amine Traditional Name: (4-tert-amylcyclohexyl)-(3-ethoxy-2-methyl-4-pyridyl)amine Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2=C(C(=NC=C2)C)OCC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2=C(C(=NC=C2)C)OCC

InChI

InChI=1S/C19H32N2O/c1-6-19(4,5)15-8-10-16(11-9-15)21-17-12-13-20-14(3)18(17)22-7-2/h12-13,15-16H,6-11H2,1-5H3,(H,20,21)