(2R)-1-(2-bromanylphenoxy)-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: (2R)-1-(2-bromanylphenoxy)-3-(prop-2-enylamino)propan-2-ol Openeye Name: (2R)-1-(allylamino)-3-(2-bromophenoxy)propan-2-ol CAS Name: (2R)-1-(2-bromophenoxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: (2R)-1-(2-bromophenoxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: (2R)-1-(allylamino)-3-(2-bromophenoxy)propan-2-ol Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=CC=CC=C1Br)O

Isomeric SMILES

C=CCNC[C@H](COC1=CC=CC=C1Br)O

InChI

InChI=1S/C12H16BrNO2/c1-2-7-14-8-10(15)9-16-12-6-4-3-5-11(12)13/h2-6,10,14-15H,1,7-9H2/t10-/m1/s1