(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)butan-2-ol

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)butan-2-ol Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)butan-2-ol CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)-2-butanol IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)butan-2-ol Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)butan-2-ol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC)(C1=CC2=C(C=C1)OCCO2)O

Isomeric SMILES

CC[C@@](CNCC)(C1=CC2=C(C=C1)OCCO2)O

InChI

InChI=1S/C14H21NO3/c1-3-14(16,10-15-4-2)11-5-6-12-13(9-11)18-8-7-17-12/h5-6,9,15-16H,3-4,7-8,10H2,1-2H3/t14-/m1/s1