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Home > Encyclopedia > 2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide (1:1)

2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide (1:1)

2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide (1:1) structure

2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide (1:1) 

structure
  • CAS No:

    590-31-8

  • Formula:

    C7H16NO.Br

  • Chemical Name:

    2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide (1:1)

  • Synonyms:

    2-Propen-1-aminium,2-methoxy-N,N,N-trimethyl-,bromide (1:1);Ammonium,(2-methoxyallyl)trimethyl-,bromide;2-Propen-1-aminium,2-methoxy-N,N,N-trimethyl-,bromide;Esmodil;Meprochol;Trimethyl(2-methoxy-2-propenyl)ammonium bromide;(2-Methoxyprop-2-en-1-yl)trimethylazanium bromide;1081755-90-9

  • Categories:

    Organic Chemistry  >  Amides

2-Propen-1-aminium, 2-methoxy-N,N,N-trimethyl-, bromide (1:1) Basic Attributes

210.115

209.04200

7K2B1728PB

Characteristics

9.2

-2.14330

169 °C

Drug Information

esmodil

Computed Properties

Molecular Weight:210.11
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:209.04153
Monoisotopic Mass:209.04153
Topological Polar Surface Area:9.2
Heavy Atom Count:10
Complexity:102
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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