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

Systemtic Name: 3-chloranyl-2-ethyl-N-phenylmethoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Openeye Name: N-benzyloxy-3-chloro-2-ethyl-N-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]pyridin-4-amine CAS Name: 3-chloro-2-ethyl-N-phenylmethoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]-4-pyridinamine IUPAC Name: 3-chloro-2-ethyl-N-phenylmethoxy-N-[4-(2,4,4-trimethylpentan-2-yl)cyclohexyl]pyridin-4-amine Traditional Name: benzoxy-(3-chloro-2-ethyl-4-pyridyl)-[4-(1,1,3,3-tetramethylbutyl)cyclohexyl]amine Formula: C28H41ClN2O MolecularWeight: 457.09094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1Cl)N(C2CCC(CC2)C(C)(C)CC(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC=CC(=C1Cl)N(C2CCC(CC2)C(C)(C)CC(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C28H41ClN2O/c1-7-24-26(29)25(17-18-30-24)31(32-19-21-11-9-8-10-12-21)23-15-13-22(14-16-23)28(5,6)20-27(2,3)4/h8-12,17-18,22-23H,7,13-16,19-20H2,1-6H3