methyl-[4-[[4-[methyl(dipentyl)azaniumyl]phenyl]methyl]phenyl]-dipentyl-azanium

Systemtic Name: methyl-[4-[[4-[methyl(dipentyl)azaniumyl]phenyl]methyl]phenyl]-dipentyl-azanium Openeye Name: methyl-[4-[[4-[methyl(dipentyl)ammonio]phenyl]methyl]phenyl]-dipentyl-ammonium CAS Name: methyl-[4-[[4-[methyl(dipentyl)ammonio]phenyl]methyl]phenyl]-dipentylammonium IUPAC Name: methyl-[4-[[4-[methyl(dipentyl)azaniumyl]phenyl]methyl]phenyl]-dipentylazanium Traditional Name: diamyl-[4-[4-[diamyl(methyl)ammonio]benzyl]phenyl]-methyl-ammonium Formula: C35H60N2+2 MolecularWeight: 508.8643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+](C)(CCCCC)C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](C)(CCCCC)CCCCC

Isomeric SMILES

CCCCC[N+](C)(CCCCC)C1=CC=C(C=C1)CC2=CC=C(C=C2)[N+](C)(CCCCC)CCCCC

InChI

InChI=1S/C35H60N2/c1-7-11-15-27-36(5,28-16-12-8-2)34-23-19-32(20-24-34)31-33-21-25-35(26-22-33)37(6,29-17-13-9-3)30-18-14-10-4/h19-26H,7-18,27-31H2,1-6H3/q+2