tetraphenethylazanium

Systemtic Name: tetraphenethylazanium Openeye Name: tetraphenethylammonium CAS Name: tetraphenethylammonium IUPAC Name: tetraphenethylazanium Traditional Name: tetraphenethylammonium Formula: C32H36N+ MolecularWeight: 434.63494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+](CCC2=CC=CC=C2)(CCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[N+](CCC2=CC=CC=C2)(CCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C32H36N/c1-5-13-29(14-6-1)21-25-33(26-22-30-15-7-2-8-16-30,27-23-31-17-9-3-10-18-31)28-24-32-19-11-4-12-20-32/h1-20H,21-28H2/q+1