(4-methylphenyl)methyl-tris(phenylmethyl)azanium

Systemtic Name: (4-methylphenyl)methyl-tris(phenylmethyl)azanium Openeye Name: tribenzyl(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-tris(phenylmethyl)ammonium IUPAC Name: tribenzyl-[(4-methylphenyl)methyl]azanium Traditional Name: tribenzyl-(4-methylbenzyl)ammonium Formula: C29H30N+ MolecularWeight: 392.5552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[N+](CC2=CC=CC=C2)(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H30N/c1-25-17-19-29(20-18-25)24-30(21-26-11-5-2-6-12-26,22-27-13-7-3-8-14-27)23-28-15-9-4-10-16-28/h2-20H,21-24H2,1H3/q+1