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

Systemtic Name: 3-methoxy-2-methyl-N-phenylmethoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Openeye Name: N-benzyloxy-3-methoxy-2-methyl-N-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]pyridin-4-amine CAS Name: 3-methoxy-2-methyl-N-phenylmethoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-4-pyridinamine IUPAC Name: 3-methoxy-2-methyl-N-phenylmethoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Traditional Name: benzoxy-(3-methoxy-2-methyl-4-pyridyl)-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]amine Formula: C28H42N2O2 MolecularWeight: 438.64528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1OC)N(C2CCC(CC2)C(C)(C)CC(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=CC(=C1OC)N(C2CCC(CC2)C(C)(C)CC(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C28H42N2O2/c1-21-26(31-7)25(17-18-29-21)30(32-19-22-11-9-8-10-12-22)24-15-13-23(14-16-24)28(5,6)20-27(2,3)4/h8-12,17-18,23-24H,13-16,19-20H2,1-7H3