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

Systemtic Name: (2S,3S)-1-(4-bromanylphenoxy)-3-(cyclohexylamino)butan-2-ol Openeye Name: (2S,3S)-1-(4-bromophenoxy)-3-(cyclohexylamino)butan-2-ol CAS Name: (2S,3S)-1-(4-bromophenoxy)-3-(cyclohexylamino)-2-butanol IUPAC Name: (2S,3S)-1-(4-bromophenoxy)-3-(cyclohexylamino)butan-2-ol Traditional Name: (2S,3S)-1-(4-bromophenoxy)-3-(cyclohexylamino)butan-2-ol Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=C(C=C1)Br)O)NC2CCCCC2

Isomeric SMILES

C[C@@H]([C@@H](COC1=CC=C(C=C1)Br)O)NC2CCCCC2

InChI

InChI=1S/C16H24BrNO2/c1-12(18-14-5-3-2-4-6-14)16(19)11-20-15-9-7-13(17)8-10-15/h7-10,12,14,16,18-19H,2-6,11H2,1H3/t12-,16+/m0/s1