2-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]-4-bromanyl-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]-4-bromanyl-phenol Openeye Name: 2-[(1R)-2-amino-1-morpholino-ethyl]-4-bromo-phenol CAS Name: 2-[(1R)-2-amino-1-(4-morpholinyl)ethyl]-4-bromophenol IUPAC Name: 2-[(1R)-2-amino-1-morpholin-4-ylethyl]-4-bromophenol Traditional Name: 2-[(1R)-2-amino-1-morpholino-ethyl]-4-bromo-phenol Formula: C12H17BrN2O2 MolecularWeight: 301.17958

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CN)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

C1COCCN1[C@@H](CN)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C12H17BrN2O2/c13-9-1-2-12(16)10(7-9)11(8-14)15-3-5-17-6-4-15/h1-2,7,11,16H,3-6,8,14H2/t11-/m0/s1