N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine

Systemtic Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine Openeye Name: N-[[(3R)-chroman-3-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine CAS Name: N-[[(3R)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine IUPAC Name: N-[[(3R)-3,4-dihydro-2H-chromen-3-yl]methyl]-2-(2,6-dimethoxyphenoxy)ethanamine Traditional Name: [(3R)-chroman-3-yl]methyl-[2-(2,6-dimethoxyphenoxy)ethyl]amine Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNC[C@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H25NO4/c1-22-18-8-5-9-19(23-2)20(18)24-11-10-21-13-15-12-16-6-3-4-7-17(16)25-14-15/h3-9,15,21H,10-14H2,1-2H3/t15-/m1/s1