![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/2650-50-2.gif)
Synonyms
1-Propanaminium, N,N,N-trimethyl-, bromide
IUPAC Name
trimethyl(propyl)azanium bromide
Molecular Weight
182.10
Molecular Formula
C6H16BrN
Canonical SMILES
CCC[N+](C)(C)C.[Br-]
InChI
InChI=1S/C6H16N.BrH/c1-5-6-7(2,3)4;/h5-6H2,1-4H3;1H/q+1;/p-1;
InChI Key
FCGQIZKUTMUWDC-UHFFFAOYSA-M
Purity
>98.0%(T)
Complexity
42.6
Covalently-Bonded Unit Count
2
EC Number
220-172-2
Exact Mass
181.04700
H-Bond Acceptor
1
H-Bond Donor
0
Heavy Atom Count
8
Monoisotopic Mass
181.047g/mol
NSC Number
97198
Rotatable Bond Count
2
Topological Polar Surface Area
0A^2
