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

Systemtic Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(propylamino)propane-1,2-diol Openeye Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(propylamino)propane-1,2-diol CAS Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(propylamino)propane-1,2-diol IUPAC Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(propylamino)propane-1,2-diol Traditional Name: (1R,2S)-1-(7-methoxy-1,3-benzodioxol-5-yl)-3-(propylamino)propane-1,2-diol Formula: C14H21NO5 MolecularWeight: 283.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(C(C1=CC2=C(C(=C1)OC)OCO2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO5/c1-3-4-15-7-10(16)13(17)9-5-11(18-2)14-12(6-9)19-8-20-14/h5-6,10,13,15-17H,3-4,7-8H2,1-2H3/t10-,13+/m0/s1