(E)-5-(methylamino)pent-3-ene-1,1-diol

Systemtic Name: (E)-5-(methylamino)pent-3-ene-1,1-diol Openeye Name: (E)-5-(methylamino)pent-3-ene-1,1-diol CAS Name: (E)-5-(methylamino)-3-pentene-1,1-diol IUPAC Name: (E)-5-(methylamino)pent-3-ene-1,1-diol Traditional Name: (E)-5-(methylamino)pent-3-ene-1,1-diol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=CCC(O)O

Isomeric SMILES

CNC/C=C/CC(O)O

InChI

InChI=1S/C6H13NO2/c1-7-5-3-2-4-6(8)9/h2-3,6-9H,4-5H2,1H3/b3-2+