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triethyl-[1-[4-[1-(triethylazaniumyl)butyl]phenyl]butyl]azanium

triethyl-[1-[4-[1-(triethylazaniumyl)butyl]phenyl]butyl]azanium

Systemtic Name:triethyl-[1-[4-[1-(triethylazaniumyl)butyl]phenyl]butyl]azanium
Openeye Name:triethyl-[1-[4-[1-(triethylammonio)butyl]phenyl]butyl]ammonium
CAS Name:triethyl-[1-[4-[1-(triethylammonio)butyl]phenyl]butyl]ammonium
IUPAC Name:triethyl-[1-[4-[1-(triethylazaniumyl)butyl]phenyl]butyl]azanium
Traditional Name:triethyl-[1-[4-[1-(triethylammonio)butyl]phenyl]butyl]ammonium
Formula: C26H50N2+2
MolecularWeight: 390.6886
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C(CCC)[N+](CC)(CC)CC)[N+](CC)(CC)CC


Isomeric SMILES

CCCC(C1=CC=C(C=C1)C(CCC)[N+](CC)(CC)CC)[N+](CC)(CC)CC


InChI

InChI=1S/C26H50N2/c1-9-17-25(27(11-3,12-4)13-5)23-19-21-24(22-20-23)26(18-10-2)28(14-6,15-7)16-8/h19-22,25-26H,9-18H2,1-8H3/q+2


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