[(4-dimethylaminophenyl)-[(2-methoxyphenyl)amino]methylidene]-bis(phenylmethyl)azanium

Systemtic Name: [(4-dimethylaminophenyl)-[(2-methoxyphenyl)amino]methylidene]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(4-dimethylaminophenyl)-(2-methoxyanilino)methylene]ammonium CAS Name: [(4-dimethylaminophenyl)-(2-methoxyanilino)methylidene]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(4-dimethylaminophenyl)-(2-methoxyanilino)methylidene]azanium Traditional Name: dibenzyl-[(4-dimethylaminophenyl)-(o-anisidino)methylene]ammonium Formula: C30H32N3O+ MolecularWeight: 450.59458

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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=CC=C4OC

Isomeric SMILES

CN(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+1