tris[(4-methylphenyl)methyl]azanium

Systemtic Name: tris[(4-methylphenyl)methyl]azanium Openeye Name: tris(p-tolylmethyl)ammonium CAS Name: tris[(4-methylphenyl)methyl]ammonium IUPAC Name: tris[(4-methylphenyl)methyl]azanium Traditional Name: tris(4-methylbenzyl)ammonium Formula: C24H28N+ MolecularWeight: 330.48582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=C(C=C2)C)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=C(C=C2)C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C24H27N/c1-19-4-10-22(11-5-19)16-25(17-23-12-6-20(2)7-13-23)18-24-14-8-21(3)9-15-24/h4-15H,16-18H2,1-3H3/p+1