bis(diphenylamino)methylidene-dimethyl-azanium

Systemtic Name: bis(diphenylamino)methylidene-dimethyl-azanium Openeye Name: bis(N-phenylanilino)methylene-dimethyl-ammonium CAS Name: bis(N-phenylanilino)methylidene-dimethylammonium IUPAC Name: bis(N-phenylanilino)methylidene-dimethylazanium Traditional Name: bis(N-phenylanilino)methylene-dimethyl-ammonium Formula: C27H26N3+ MolecularWeight: 392.51544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N3/c1-28(2)27(29(23-15-7-3-8-16-23)24-17-9-4-10-18-24)30(25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3/q+1