Pentamine

Pentamine
Identifiers
	IUPAC name Ethyl-[2-[2-(ethyl-dimethyl-ammonio)ethyl-methyl-amino]ethyl]-dimethyl-ammonium;
CAS Number	60-30-0 ;
PubChem CID	9383 ;
ChemSpider	9014 ;
UNII	43XK6AW58D ;
Chemical and physical data
Formula	C13H33N3
Molar mass	231.428 g·mol−1
3D model (JSmol)	Interactive image ;
	SMILES CC[N+](C)(C)CCN(C)CC[N+](C)(C)CC;
	InChI InChI=1S/C13H33N3/c1-8-15(4,5)12-10-14(3)11-13-16(6,7)9-2/h8-13H2,1-7H3/q+2; Key:NHWGPUVJQFTOQX-UHFFFAOYSA-N;

Last updated May 28, 2023

Pentamine is a pharmaceutical drug that acts as a ganglionic blocker.^[1]

References

↑ Kharkevich DA (1963). "The effect of ganglioblocking agents on synaptic transmission of nervous excitation in the sympathetic ganglia". Bulletin of Experimental Biology and Medicine. 54: 749–752. doi:10.1007/BF00785866. S2CID 848381.

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[1] Kharkevich DA (1963). "The effect of ganglioblocking agents on synaptic transmission of nervous excitation in the sympathetic ganglia". Bulletin of Experimental Biology and Medicine. 54: 749–752. doi:10.1007/BF00785866. S2CID 848381.

[1]

Identifiers

IUPAC name Ethyl-[2-[2-(ethyl-dimethyl-ammonio)ethyl-methyl-amino]ethyl]-dimethyl-ammonium
CAS Number	60-30-0
PubChem CID	9383
ChemSpider	9014
UNII	43XK6AW58D
Chemical and physical data
Formula	C₁₃H₃₃N₃
Molar mass	231.428 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC[N+](C)(C)CCN(C)CC[N+](C)(C)CC
InChI InChI=1S/C13H33N3/c1-8-15(4,5)12-10-14(3)11-13-16(6,7)9-2/h8-13H2,1-7H3/q+2 Key:NHWGPUVJQFTOQX-UHFFFAOYSA-N