2-(2,6-dimethoxyphenoxy)-N-[[(2R)-5,5-diphenyl-1,4-dioxan-2-yl]methyl]ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2R)-5,5-diphenyl-1,4-dioxan-2-yl]methyl]ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2R)-5,5-diphenyl-1,4-dioxan-2-yl]methyl]ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2R)-5,5-diphenyl-1,4-dioxan-2-yl]methyl]ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2R)-5,5-diphenyl-1,4-dioxan-2-yl]methyl]ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2R)-5,5-diphenyl-1,4-dioxan-2-yl]methyl]amine Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2COC(CO2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNC[C@@H]2COC(CO2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31NO5/c1-29-24-14-9-15-25(30-2)26(24)31-17-16-28-18-23-19-33-27(20-32-23,21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,23,28H,16-20H2,1-2H3/t23-/m1/s1