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

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)-3-methyl-butan-2-ol Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)-3-methyl-butan-2-ol CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)-3-methyl-2-butanol IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)-3-methylbutan-2-ol Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(ethylamino)-3-methyl-butan-2-ol Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(C1=CC2=C(C=C1)OCCO2)(C(C)C)O

Isomeric SMILES

CCNC[C@@](C1=CC2=C(C=C1)OCCO2)(C(C)C)O

InChI

InChI=1S/C15H23NO3/c1-4-16-10-15(17,11(2)3)12-5-6-13-14(9-12)19-8-7-18-13/h5-6,9,11,16-17H,4,7-8,10H2,1-3H3/t15-/m0/s1