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

Systemtic Name: 3-methoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridin-4-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-methoxy-2-methyl-pyridin-4-amine CAS Name: 3-methoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-pyridinamine IUPAC Name: 3-methoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridin-4-amine Traditional Name: (4-tert-amylcyclohexyl)-(3-methoxy-2-methyl-4-pyridyl)amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-6-18(3,4)14-7-9-15(10-8-14)20-16-11-12-19-13(2)17(16)21-5/h11-12,14-15H,6-10H2,1-5H3,(H,19,20)