[4-[bis(phenylmethyl)azaniumylidene-[(4-bromophenyl)amino]methyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[bis(phenylmethyl)azaniumylidene-[(4-bromophenyl)amino]methyl]phenyl]-dimethyl-azanium Openeye Name: dibenzyl-[(4-bromoanilino)-[4-(dimethylammonio)phenyl]methylene]ammonium CAS Name: [4-[bis(phenylmethyl)iminio-(4-bromoanilino)methyl]phenyl]-dimethylammonium IUPAC Name: dibenzyl-[(4-bromoanilino)-[4-(dimethylazaniumyl)phenyl]methylidene]azanium Traditional Name: dibenzyl-[(4-bromoanilino)-[4-(dimethylammonio)phenyl]methylene]ammonium Formula: C29H30BrN3+2 MolecularWeight: 500.4726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[NH+](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+2