3-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]-4-bromanyl-phenol

Systemtic Name: 3-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]-4-bromanyl-phenol Openeye Name: 3-[(1R,2S)-2-amino-1-hydroxy-propyl]-4-bromanyl-phenol CAS Name: 3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-bromanylphenol IUPAC Name: 3-[(1R,2S)-2-amino-1-hydroxypropyl]-4-bromanylphenol Traditional Name: 3-[(1R,2S)-2-amino-1-hydroxy-propyl]-4-bromanyl-phenol Formula: C9H12BrNO2 MolecularWeight: 242.121622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC(=C1)O)Br)O)N

Isomeric SMILES

C[C@@H]([C@@H](C1=C(C=CC(=C1)O)[76Br])O)N

InChI

InChI=1S/C9H12BrNO2/c1-5(11)9(13)7-4-6(12)2-3-8(7)10/h2-5,9,12-13H,11H2,1H3/t5-,9-/m0/s1/i10-4