(2S)-4-azanyl-1-(3-bromanylphenoxy)butan-2-ol

Systemtic Name: (2S)-4-azanyl-1-(3-bromanylphenoxy)butan-2-ol Openeye Name: (2S)-4-amino-1-(3-bromophenoxy)butan-2-ol CAS Name: (2S)-4-amino-1-(3-bromophenoxy)-2-butanol IUPAC Name: (2S)-4-amino-1-(3-bromophenoxy)butan-2-ol Traditional Name: (2S)-4-amino-1-(3-bromophenoxy)butan-2-ol Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(CCN)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)OC[C@H](CCN)O

InChI

InChI=1S/C10H14BrNO2/c11-8-2-1-3-10(6-8)14-7-9(13)4-5-12/h1-3,6,9,13H,4-5,7,12H2/t9-/m0/s1