(2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine Openeye Name: (2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine CAS Name: (2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methyl-4-morpholinyl]ethanamine IUPAC Name: (2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methylmorpholin-4-yl]ethanamine Traditional Name: [(2R)-2-(3-methoxyphenyl)-2-[(2S)-2-methylmorpholino]ethyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(CN)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H]1CN(CCO1)[C@@H](CN)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H22N2O2/c1-11-10-16(6-7-18-11)14(9-15)12-4-3-5-13(8-12)17-2/h3-5,8,11,14H,6-7,9-10,15H2,1-2H3/t11-,14-/m0/s1