(2S)-1-azanyl-3-(6-bromanylnaphthalen-2-yl)oxy-propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(6-bromanylnaphthalen-2-yl)oxy-propan-2-ol Openeye Name: (2S)-1-amino-3-[(6-bromo-2-naphthyl)oxy]propan-2-ol CAS Name: (2S)-1-amino-3-[(6-bromo-2-naphthalenyl)oxy]-2-propanol IUPAC Name: (2S)-1-amino-3-(6-bromonaphthalen-2-yl)oxypropan-2-ol Traditional Name: (2S)-1-amino-3-(6-bromo-2-naphthoxy)propan-2-ol Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(CN)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OC[C@H](CN)O

InChI

InChI=1S/C13H14BrNO2/c14-11-3-1-10-6-13(4-2-9(10)5-11)17-8-12(16)7-15/h1-6,12,16H,7-8,15H2/t12-/m0/s1