2-[1-(2,2-dimethyl-1,3-dioxan-5-yl)cyclohexyl]-1-ethyl-N-(4-methylphenyl)piperidin-4-amine

Systemtic Name: 2-[1-(2,2-dimethyl-1,3-dioxan-5-yl)cyclohexyl]-1-ethyl-N-(4-methylphenyl)piperidin-4-amine Openeye Name: 2-[1-(2,2-dimethyl-1,3-dioxan-5-yl)cyclohexyl]-1-ethyl-N-(p-tolyl)piperidin-4-amine CAS Name: 2-[1-(2,2-dimethyl-1,3-dioxan-5-yl)cyclohexyl]-1-ethyl-N-(4-methylphenyl)-4-piperidinamine IUPAC Name: 2-[1-(2,2-dimethyl-1,3-dioxan-5-yl)cyclohexyl]-1-ethyl-N-(4-methylphenyl)piperidin-4-amine Traditional Name: [2-[1-(2,2-dimethyl-1,3-dioxan-5-yl)cyclohexyl]-1-ethyl-4-piperidyl]-(p-tolyl)amine Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1C2(CCCCC2)C3COC(OC3)(C)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1CCC(CC1C2(CCCCC2)C3COC(OC3)(C)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H42N2O2/c1-5-28-16-13-23(27-22-11-9-20(2)10-12-22)17-24(28)26(14-7-6-8-15-26)21-18-29-25(3,4)30-19-21/h9-12,21,23-24,27H,5-8,13-19H2,1-4H3