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

Systemtic Name: 4-[(1S)-2-azanyl-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-2-bromanyl-phenol Openeye Name: 4-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-2-bromo-phenol CAS Name: 4-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethyl-4-morpholinyl]ethyl]-2-bromophenol IUPAC Name: 4-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-2-bromophenol Traditional Name: 4-[(1S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholino]ethyl]-2-bromo-phenol Formula: C14H21BrN2O2 MolecularWeight: 329.23274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21BrN2O2/c1-9-7-17(8-10(2)19-9)13(6-16)11-3-4-14(18)12(15)5-11/h3-5,9-10,13,18H,6-8,16H2,1-2H3/t9-,10+,13-/m1/s1