(2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)iminoethylidene]-methyl-azanium

Systemtic Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)iminoethylidene]-methyl-azanium Openeye Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)iminoethylidene]-methyl-ammonium CAS Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)iminoethylidene]-methylammonium IUPAC Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)iminoethylidene]-methylazanium Traditional Name: (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)iminoethylidene]-methyl-ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=CC=[N+](C)C2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=CC=[N+](C)C2=C(C=CC=C2C)C

InChI

InChI=1S/C19H23N2/c1-14-8-6-9-15(2)18(14)20-12-13-21(5)19-16(3)10-7-11-17(19)4/h6-13H,1-5H3/q+1