tris(2,5-dimethylphenyl)-octyl-azanium

Systemtic Name: tris(2,5-dimethylphenyl)-octyl-azanium Openeye Name: tris(2,5-dimethylphenyl)-octyl-ammonium CAS Name: tris(2,5-dimethylphenyl)-octylammonium IUPAC Name: tris(2,5-dimethylphenyl)-octylazanium Traditional Name: tris(2,5-dimethylphenyl)-octyl-ammonium Formula: C32H44N+ MolecularWeight: 442.69846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C1=C(C=CC(=C1)C)C)(C2=C(C=CC(=C2)C)C)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCC[N+](C1=C(C=CC(=C1)C)C)(C2=C(C=CC(=C2)C)C)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C32H44N/c1-8-9-10-11-12-13-20-33(30-21-24(2)14-17-27(30)5,31-22-25(3)15-18-28(31)6)32-23-26(4)16-19-29(32)7/h14-19,21-23H,8-13,20H2,1-7H3/q+1