(3S)-N-Methyl-3-[(²H₇)-1-naphthyloxy]-3-(2-thienyl)-1-propanamine hydrochloride (1:1)

More details:

• Systematic name

  (3S)-N-Methyl-3-[(~2~H_7_)-1-naphthyloxy]-3-(2-thienyl)-1-propanamine hydrochloride (1:1)

• SMILES

  CNCC[C@@H](C1=CC=CS1)OC2=C([2H])C([2H])=C([2H])C3=C([2H])C([2H])=C([2H])C([2H])=C32.Cl [2H]c1c(c(c2c(c1[2H])c(c(c(c2O[C@@H](CCNC)c3cccs3)[2H])[2H])[2H])[2H])[2H].Cl

• Std. InChi

  InChI=1S/C18H19NOS.ClH/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16;/h2-10,13,17,19H,11-12H2,1H3;1H/t17-;/m0./s1/i2D,3D,4D,6D,7D,8D,9D;

• Std. InChIKey

  BFFSMCNJSOPUAY-UCYKCHCHSA-N

• Cite this record

  CSID:58793404, http://www.chemspider.com/Chemical-Structure.58793404.html (accessed 18:23, Apr 29, 2024)