tris(4-methylphenyl)azanium

Systemtic Name: tris(4-methylphenyl)azanium Openeye Name: tris-p-tolylammonium CAS Name: tris(4-methylphenyl)ammonium IUPAC Name: tris(4-methylphenyl)azanium Traditional Name: tris-p-tolylammonium Formula: C21H22N+ MolecularWeight: 288.40608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H3/p+1