[4-[bis(phenylmethyl)azaniumylidene-[(2-methoxyphenyl)amino]methyl]phenyl]-dimethyl-azanium

Systemtic Name: [4-[bis(phenylmethyl)azaniumylidene-[(2-methoxyphenyl)amino]methyl]phenyl]-dimethyl-azanium Openeye Name: dibenzyl-[[4-(dimethylammonio)phenyl]-(2-methoxyanilino)methylene]ammonium CAS Name: [4-[bis(phenylmethyl)iminio-(2-methoxyanilino)methyl]phenyl]-dimethylammonium IUPAC Name: dibenzyl-[[4-(dimethylazaniumyl)phenyl]-(2-methoxyanilino)methylidene]azanium Traditional Name: dibenzyl-[[4-(dimethylammonio)phenyl]-(o-anisidino)methylene]ammonium Formula: C30H33N3O+2 MolecularWeight: 451.60252

Click to see the large picture

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=CC=C4OC

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)C(=[N+](CC2=CC=CC=C2)CC3=CC=CC=C3)NC4=CC=CC=C4OC

InChI

InChI=1S/C30H31N3O/c1-32(2)27-20-18-26(19-21-27)30(31-28-16-10-11-17-29(28)34-3)33(22-24-12-6-4-7-13-24)23-25-14-8-5-9-15-25/h4-21H,22-23H2,1-3H3/p+2