(2S,3S)-1-(4-bromanylphenoxy)-3-(tert-butylamino)butan-2-ol

Systemtic Name: (2S,3S)-1-(4-bromanylphenoxy)-3-(tert-butylamino)butan-2-ol Openeye Name: (2S,3S)-1-(4-bromophenoxy)-3-(tert-butylamino)butan-2-ol CAS Name: (2S,3S)-1-(4-bromophenoxy)-3-(tert-butylamino)-2-butanol IUPAC Name: (2S,3S)-1-(4-bromophenoxy)-3-(tert-butylamino)butan-2-ol Traditional Name: (2S,3S)-1-(4-bromophenoxy)-3-(tert-butylamino)butan-2-ol Formula: C14H22BrNO2 MolecularWeight: 316.23398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=C(C=C1)Br)O)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO2/c1-10(16-14(2,3)4)13(17)9-18-12-7-5-11(15)6-8-12/h5-8,10,13,16-17H,9H2,1-4H3/t10-,13+/m0/s1