2-(2,6-dimethoxyphenoxy)-N-[[(2S)-2-naphthalen-1-yl-1,3-dioxolan-4-yl]methyl]ethanamine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S)-2-naphthalen-1-yl-1,3-dioxolan-4-yl]methyl]ethanamine Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S)-2-(1-naphthyl)-1,3-dioxolan-4-yl]methyl]ethanamine CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S)-2-(1-naphthalenyl)-1,3-dioxolan-4-yl]methyl]ethanamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[[(2S)-2-naphthalen-1-yl-1,3-dioxolan-4-yl]methyl]ethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[[(2S)-2-(1-naphthyl)-1,3-dioxolan-4-yl]methyl]amine Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2COC(O2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNCC2CO[C@@H](O2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27NO5/c1-26-21-11-6-12-22(27-2)23(21)28-14-13-25-15-18-16-29-24(30-18)20-10-5-8-17-7-3-4-9-19(17)20/h3-12,18,24-25H,13-16H2,1-2H3/t18?,24-/m0/s1