1-(2-bromanylprop-2-enylamino)but-3-en-2-ol

Systemtic Name: 1-(2-bromanylprop-2-enylamino)but-3-en-2-ol Openeye Name: 1-(2-bromoallylamino)but-3-en-2-ol CAS Name: 1-(2-bromoprop-2-enylamino)-3-buten-2-ol IUPAC Name: 1-(2-bromoprop-2-enylamino)but-3-en-2-ol Traditional Name: 1-(2-bromoallylamino)but-3-en-2-ol Formula: C7H12BrNO MolecularWeight: 206.08028

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CNCC(=C)Br)O

Isomeric SMILES

C=CC(CNCC(=C)Br)O

InChI

InChI=1S/C7H12BrNO/c1-3-7(10)5-9-4-6(2)8/h3,7,9-10H,1-2,4-5H2