[[(4-bromophenyl)amino]-(4-dimethylaminophenyl)methylidene]-bis(phenylmethyl)azanium

Systemtic Name: [[(4-bromophenyl)amino]-(4-dimethylaminophenyl)methylidene]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(4-bromoanilino)-(4-dimethylaminophenyl)methylene]ammonium CAS Name: [(4-bromoanilino)-(4-dimethylaminophenyl)methylidene]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(4-bromoanilino)-(4-dimethylaminophenyl)methylidene]azanium Traditional Name: dibenzyl-[(4-bromoanilino)-(4-dimethylaminophenyl)methylene]ammonium Formula: C29H29BrN3+ MolecularWeight: 499.46466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H28BrN3/c1-32(2)28-19-13-25(14-20-28)29(31-27-17-15-26(30)16-18-27)33(21-23-9-5-3-6-10-23)22-24-11-7-4-8-12-24/h3-20H,21-22H2,1-2H3/p+1