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

Systemtic Name: 3-methoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-pyridin-4-amine Openeye Name: N-benzyloxy-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]-N-phenylmethoxy-4-pyridinamine IUPAC Name: 3-methoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxypyridin-4-amine Traditional Name: (4-tert-amylcyclohexyl)-benzoxy-(3-methoxy-2-methyl-4-pyridyl)amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)C)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)C)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H36N2O2/c1-6-25(3,4)21-12-14-22(15-13-21)27(29-18-20-10-8-7-9-11-20)23-16-17-26-19(2)24(23)28-5/h7-11,16-17,21-22H,6,12-15,18H2,1-5H3