bis[(2-methylphenyl)amino]methylidene-(phenylmethyl)azanium bromide

Systemtic Name: bis[(2-methylphenyl)amino]methylidene-(phenylmethyl)azanium bromide Openeye Name: benzyl-[bis(2-methylanilino)methylene]ammonium bromide CAS Name: bis(2-methylanilino)methylidene-(phenylmethyl)ammonium bromide IUPAC Name: benzyl-[bis(2-methylanilino)methylidene]azanium bromide Traditional Name: benzyl-[bis(o-toluidino)methylene]ammonium bromide Formula: C22H24BrN3 MolecularWeight: 410.35006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=[NH+]CC2=CC=CC=C2)NC3=CC=CC=C3C.[Br-]

Isomeric SMILES

CC1=CC=CC=C1NC(=[NH+]CC2=CC=CC=C2)NC3=CC=CC=C3C.[Br-]

InChI

InChI=1S/C22H23N3.BrH/c1-17-10-6-8-14-20(17)24-22(23-16-19-12-4-3-5-13-19)25-21-15-9-7-11-18(21)2;/h3-15H,16H2,1-2H3,(H2,23,24,25);1H