[(3-ethylphenyl)-phenyl-amino]-triphenyl-azanium

Systemtic Name: [(3-ethylphenyl)-phenyl-amino]-triphenyl-azanium Openeye Name: (N-(3-ethylphenyl)anilino)-triphenyl-ammonium CAS Name: (N-(3-ethylphenyl)anilino)-triphenylammonium IUPAC Name: (N-(3-ethylphenyl)anilino)-triphenylazanium Traditional Name: (N-(3-ethylphenyl)anilino)-triphenyl-ammonium Formula: C32H29N2+ MolecularWeight: 441.58606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=CC=C1)N(C2=CC=CC=C2)[N+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N2/c1-2-27-16-15-19-29(26-27)33(28-17-7-3-8-18-28)34(30-20-9-4-10-21-30,31-22-11-5-12-23-31)32-24-13-6-14-25-32/h3-26H,2H2,1H3/q+1