(2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethanamine

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethanamine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethanamine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethanamine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethanamine Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)N2CCOCC2)OC

InChI

InChI=1S/C14H22N2O3/c1-17-13-4-3-11(9-14(13)18-2)12(10-15)16-5-7-19-8-6-16/h3-4,9,12H,5-8,10,15H2,1-2H3/t12-/m0/s1