3-methoxy-2-(methoxymethyl)-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine

Systemtic Name: 3-methoxy-2-(methoxymethyl)-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Openeye Name: 3-methoxy-2-(methoxymethyl)-N-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]pyridin-4-amine CAS Name: 3-methoxy-2-(methoxymethyl)-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-4-pyridinamine IUPAC Name: 3-methoxy-2-(methoxymethyl)-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Traditional Name: [3-methoxy-2-(methoxymethyl)-4-pyridyl]-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]amine Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1CCC(CC1)NC2=C(C(=NC=C2)COC)OC

Isomeric SMILES

CC(C)(C)CC(C)(C)C1CCC(CC1)NC2=C(C(=NC=C2)COC)OC

InChI

InChI=1S/C22H38N2O2/c1-21(2,3)15-22(4,5)16-8-10-17(11-9-16)24-18-12-13-23-19(14-25-6)20(18)26-7/h12-13,16-17H,8-11,14-15H2,1-7H3,(H,23,24)