(1R,2S)-3-(diethylamino)-1-(7-methoxy-1,3-benzodioxol-5-yl)propane-1,2-diol

Systemtic Name: (1R,2S)-3-(diethylamino)-1-(7-methoxy-1,3-benzodioxol-5-yl)propane-1,2-diol Openeye Name: (1R,2S)-3-(diethylamino)-1-(7-methoxy-1,3-benzodioxol-5-yl)propane-1,2-diol CAS Name: (1R,2S)-3-(diethylamino)-1-(7-methoxy-1,3-benzodioxol-5-yl)propane-1,2-diol IUPAC Name: (1R,2S)-3-(diethylamino)-1-(7-methoxy-1,3-benzodioxol-5-yl)propane-1,2-diol Traditional Name: (1R,2S)-3-(diethylamino)-1-(7-methoxy-1,3-benzodioxol-5-yl)propane-1,2-diol Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C(C1=CC2=C(C(=C1)OC)OCO2)O)O

Isomeric SMILES

CCN(CC)C[C@@H]([C@@H](C1=CC2=C(C(=C1)OC)OCO2)O)O

InChI

InChI=1S/C15H23NO5/c1-4-16(5-2)8-11(17)14(18)10-6-12(19-3)15-13(7-10)20-9-21-15/h6-7,11,14,17-18H,4-5,8-9H2,1-3H3/t11-,14+/m0/s1