triethyl-[7-[4-[7-(triethylazaniumyl)heptyl]phenyl]heptyl]azanium

Systemtic Name: triethyl-[7-[4-[7-(triethylazaniumyl)heptyl]phenyl]heptyl]azanium Openeye Name: triethyl-[7-[4-[7-(triethylammonio)heptyl]phenyl]heptyl]ammonium CAS Name: triethyl-[7-[4-[7-(triethylammonio)heptyl]phenyl]heptyl]ammonium IUPAC Name: triethyl-[7-[4-[7-(triethylazaniumyl)heptyl]phenyl]heptyl]azanium Traditional Name: triethyl-[7-[4-[7-(triethylammonio)heptyl]phenyl]heptyl]ammonium Formula: C32H62N2+2 MolecularWeight: 474.84808

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCCCCC1=CC=C(C=C1)CCCCCCC[N+](CC)(CC)CC

Isomeric SMILES

CC[N+](CC)(CC)CCCCCCCC1=CC=C(C=C1)CCCCCCC[N+](CC)(CC)CC

InChI

InChI=1S/C32H62N2/c1-7-33(8-2,9-3)29-21-17-13-15-19-23-31-25-27-32(28-26-31)24-20-16-14-18-22-30-34(10-4,11-5)12-6/h25-28H,7-24,29-30H2,1-6H3/q+2