3-(5H-Dibenzo[b,f]azepin-5-yl)-N,N-bis[(²H₃)methyl]-1-propanamine hydrochloride (1:1)

More details:

• Systematic name

  3-(5H-Dibenzo[b,f]azepin-5-yl)-N,N-bis[(~2~H_3_)methyl]-1-propanamine hydrochloride (1:1)

• SMILES

  C([2H])([2H])([2H])N(C([2H])([2H])[2H])CCCN1C2=CC=CC=C2C=CC3=CC=CC=C31.Cl [2H]C([2H])([2H])N(CCCN1c2ccccc2C=Cc3c1cccc3)C([2H])([2H])[2H].Cl

• Std. InChi

  InChI=1S/C19H22N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-13H,7,14-15H2,1-2H3;1H/i1D3,2D3;

• Std. InChIKey

  QHOQDRVNCMCLDK-TXHXQZCNSA-N

• Cite this record

  CSID:58779260, http://www.chemspider.com/Chemical-Structure.58779260.html (accessed 12:54, Jun 15, 2024)