(2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-phenyl-ethanamine

Systemtic Name: (2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-phenyl-ethanamine Openeye Name: (2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-phenyl-ethanamine CAS Name: (2S)-2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-2-phenylethanamine IUPAC Name: (2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-phenylethanamine Traditional Name: [(2S)-2-[(2S,6R)-2,6-dimethylmorpholino]-2-phenyl-ethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(CN)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)[C@H](CN)C2=CC=CC=C2

InChI

InChI=1S/C14H22N2O/c1-11-9-16(10-12(2)17-11)14(8-15)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,15H2,1-2H3/t11-,12+,14-/m1/s1