bis[methyl(phenyl)amino]-diphenyl-azanium

Systemtic Name: bis[methyl(phenyl)amino]-diphenyl-azanium Openeye Name: bis(N-methylanilino)-diphenyl-ammonium CAS Name: bis(N-methylanilino)-diphenylammonium IUPAC Name: bis(N-methylanilino)-diphenylazanium Traditional Name: bis(N-methylanilino)-diphenyl-ammonium Formula: C26H26N3+ MolecularWeight: 380.50474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N3/c1-27(23-15-7-3-8-16-23)29(25-19-11-5-12-20-25,26-21-13-6-14-22-26)28(2)24-17-9-4-10-18-24/h3-22H,1-2H3/q+1