2-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-5-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-5-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-5-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]ethyl]-5-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-5-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylmorpholino]ethyl]-5-methoxy-phenol Formula: C15H24N2O3 MolecularWeight: 280.36266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-10-8-17(9-11(2)20-10)14(7-16)13-5-4-12(19-3)6-15(13)18/h4-6,10-11,14,18H,7-9,16H2,1-3H3/t10-,11-,14-/m0/s1