CAS Registry Number®
590-63-6
CAS Name
Bethanechol chloride
Molecular Formula
C7H17N2O2.Cl
Compound Properties
-
Melting Point (1)
218-219 °C (decomp)
Source(s)
- (1) Drugs – Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H
InChIKey
InChIKey=XXRMYXBSBOVVBH-UHFFFAOYSA-N
SMILES
C([N+](C)(C)C)C(OC(N)=O)C.[Cl-]
Canonical SMILES
[Cl-].O=C(OC(C)C[N+](C)(C)C)N
Other Names for this Substance
- 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride (1:1)
- (2-Hydroxypropyl)trimethylammonium chloride carbamate
- Ammonium, (2-hydroxypropyl)trimethyl-, chloride, carbamate
- 1-Propanaminium, 2-[(aminocarbonyl)oxy]-N,N,N-trimethyl-, chloride
- Bethanechol chloride
- Carbamylmethylcholine chloride
- Mechothane
- β-Methylcholine chloride urethan
- Urecholine
- Urecholine chloride
- Mechotane
- Myocholine
- Mictone
- Myotonine chloride
- Uro-Carb
- β-Methyl carbachol chloride
- Trimethyl(2-carbamoyloxypropyl)ammonium chloride
- Mecothane
- Besacholine
- (±)-Bethanechol
- Myotonachol
- NSC 30783
- 1-(Trimethylazaniumyl)propan-2-yl carbamate chloride
Deleted or Replaced CAS Registry Numbers
21293-39-0
