(4-methylphenyl)methyl-trioctyl-azanium

Systemtic Name: (4-methylphenyl)methyl-trioctyl-azanium Openeye Name: trioctyl(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-trioctylammonium IUPAC Name: (4-methylphenyl)methyl-trioctylazanium Traditional Name: (4-methylbenzyl)-trioctyl-ammonium Formula: C32H60N+ MolecularWeight: 458.8255

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CC1=CC=C(C=C1)C

InChI

InChI=1S/C32H60N/c1-5-8-11-14-17-20-27-33(28-21-18-15-12-9-6-2,29-22-19-16-13-10-7-3)30-32-25-23-31(4)24-26-32/h23-26H,5-22,27-30H2,1-4H3/q+1