2-(2-methoxyphenoxy)-N-[[(2R,5R)-5-phenyl-1,4-dioxan-2-yl]methyl]ethanamine

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[(2R,5R)-5-phenyl-1,4-dioxan-2-yl]methyl]ethanamine Openeye Name: 2-(2-methoxyphenoxy)-N-[[(2R,5R)-5-phenyl-1,4-dioxan-2-yl]methyl]ethanamine CAS Name: 2-(2-methoxyphenoxy)-N-[[(2R,5R)-5-phenyl-1,4-dioxan-2-yl]methyl]ethanamine IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(2R,5R)-5-phenyl-1,4-dioxan-2-yl]methyl]ethanamine Traditional Name: 2-(2-methoxyphenoxy)ethyl-[[(2R,5R)-5-phenyl-1,4-dioxan-2-yl]methyl]amine Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNCC2COC(CO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC[C@@H]2CO[C@@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C20H25NO4/c1-22-18-9-5-6-10-19(18)23-12-11-21-13-17-14-25-20(15-24-17)16-7-3-2-4-8-16/h2-10,17,20-21H,11-15H2,1H3/t17-,20+/m1/s1