rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide methanesulfonate (1:1)

CAS Registry Number®

83913-06-8
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CAS Name

rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide methanesulfonate (1:1)

Molecular Formula

C19H26Cl2N2O.CH4O3S

Cite this Page

rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide methanesulfonate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=83913-06-8 (retrieved 2024-07-08) (CAS RN: 83913-06-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C19H26Cl2N2O.CH4O3S/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23;1-5(2,3)4/h8-9,12,17-18H,2-7,10-11,13H2,1H3;1H3,(H,2,3,4)/t17-,18-;/s2

InChIKey

InChIKey=OJPHNZCUXUUVKU-CSFCUWNONA-N

SMILES

N(C(CC1=CC(Cl)=C(Cl)C=C1)=O)(C)[C@H]2[C@@H](CCCC2)N3CCCC3.S(C)(=O)(=O)O

Canonical SMILES

O=C(N(C)C1CCCCC1N2CCCC2)CC3=CC=C(Cl)C(Cl)=C3.O=S(=O)(O)C

Other Names for this Substance

  • Benzeneacetamide, 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-, methanesulfonate (1:1)
  • Benzeneacetamide, 3,4-dichloro-N-methyl-N-[2-(1-pyrrolidinyl)cyclohexyl]-, trans-(±)-, monomethanesulfonate
  • Benzeneacetamide, 3,4-dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, rel-, monomethanesulfonate
  • rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]benzeneacetamide methanesulfonate (1:1)
  • U 50488H

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Deleted or Replaced CAS Registry Numbers

102636-38-4, 200617-27-2