(2R,3S)-1-(dimethylamino)pent-4-ene-2,3-diol

Systemtic Name: (2R,3S)-1-(dimethylamino)pent-4-ene-2,3-diol Openeye Name: (2R,3S)-1-(dimethylamino)pent-4-ene-2,3-diol CAS Name: (2R,3S)-1-(dimethylamino)-4-pentene-2,3-diol IUPAC Name: (2R,3S)-1-(dimethylamino)pent-4-ene-2,3-diol Traditional Name: (2R,3S)-1-(dimethylamino)pent-4-ene-2,3-diol Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C(C=C)O)O

Isomeric SMILES

CN(C)C[C@H]([C@H](C=C)O)O

InChI

InChI=1S/C7H15NO2/c1-4-6(9)7(10)5-8(2)3/h4,6-7,9-10H,1,5H2,2-3H3/t6-,7+/m0/s1