octadecyl-tris(phenylmethyl)azanium

Systemtic Name: octadecyl-tris(phenylmethyl)azanium Openeye Name: tribenzyl(octadecyl)ammonium CAS Name: octadecyl-tris(phenylmethyl)ammonium IUPAC Name: tribenzyl(octadecyl)azanium Traditional Name: tribenzyl(stearyl)ammonium Formula: C39H58N+ MolecularWeight: 540.88452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C39H58N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26-33-40(34-37-27-20-17-21-28-37,35-38-29-22-18-23-30-38)36-39-31-24-19-25-32-39/h17-25,27-32H,2-16,26,33-36H2,1H3/q+1