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

Systemtic Name: 3-ethoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-pyridin-4-amine hydrochloride Openeye Name: N-benzyloxy-N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-ethoxy-2-methyl-pyridin-4-amine hydrochloride CAS Name: 3-ethoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxy-4-pyridinamine hydrochloride IUPAC Name: 3-ethoxy-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-N-phenylmethoxypyridin-4-amine hydrochloride Traditional Name: (4-tert-amylcyclohexyl)-benzoxy-(3-ethoxy-2-methyl-4-pyridyl)amine hydrochloride Formula: C26H39ClN2O2 MolecularWeight: 447.05306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)C)OCC)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)N(C2=C(C(=NC=C2)C)OCC)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C26H38N2O2.ClH/c1-6-26(4,5)22-13-15-23(16-14-22)28(30-19-21-11-9-8-10-12-21)24-17-18-27-20(3)25(24)29-7-2;/h8-12,17-18,22-23H,6-7,13-16,19H2,1-5H3;1H