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

Systemtic Name: (2R)-2-[(2S)-2-methylmorpholin-4-yl]-2-(3-methylphenyl)ethanamine Openeye Name: (2R)-2-[(2S)-2-methylmorpholin-4-yl]-2-(m-tolyl)ethanamine CAS Name: (2R)-2-[(2S)-2-methyl-4-morpholinyl]-2-(3-methylphenyl)ethanamine IUPAC Name: (2R)-2-[(2S)-2-methylmorpholin-4-yl]-2-(3-methylphenyl)ethanamine Traditional Name: [(2R)-2-[(2S)-2-methylmorpholino]-2-(m-tolyl)ethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11-4-3-5-13(8-11)14(9-15)16-6-7-17-12(2)10-16/h3-5,8,12,14H,6-7,9-10,15H2,1-2H3/t12-,14-/m0/s1