(1R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-phenyl-ethanamine

Systemtic Name: (1R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-phenyl-ethanamine Openeye Name: (1R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-phenyl-ethanamine CAS Name: (1R)-2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-1-phenylethanamine IUPAC Name: (1R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1-phenylethanamine Traditional Name: [(1R)-2-[(2S,6R)-2,6-dimethylmorpholino]-1-phenyl-ethyl]amine Formula: C14H22N2O MolecularWeight: 234.33728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11-8-16(9-12(2)17-11)10-14(15)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,15H2,1-2H3/t11-,12+,14-/m0/s1