(2S,3S)-1-(4-bromanylphenoxy)-3-[(phenylmethyl)amino]butan-2-ol

Systemtic Name: (2S,3S)-1-(4-bromanylphenoxy)-3-[(phenylmethyl)amino]butan-2-ol Openeye Name: (2S,3S)-3-(benzylamino)-1-(4-bromophenoxy)butan-2-ol CAS Name: (2S,3S)-1-(4-bromophenoxy)-3-[(phenylmethyl)amino]-2-butanol IUPAC Name: (2S,3S)-3-(benzylamino)-1-(4-bromophenoxy)butan-2-ol Traditional Name: (2S,3S)-3-(benzylamino)-1-(4-bromophenoxy)butan-2-ol Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=C(C=C1)Br)O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](COC1=CC=C(C=C1)Br)O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20BrNO2/c1-13(19-11-14-5-3-2-4-6-14)17(20)12-21-16-9-7-15(18)8-10-16/h2-10,13,17,19-20H,11-12H2,1H3/t13-,17+/m0/s1