(2,6-diethyl-3-methyl-phenyl)iminomethylidene-(2,6-diethylphenyl)-methyl-azanium

Systemtic Name: (2,6-diethyl-3-methyl-phenyl)iminomethylidene-(2,6-diethylphenyl)-methyl-azanium Openeye Name: (2,6-diethyl-3-methyl-phenyl)iminomethylene-(2,6-diethylphenyl)-methyl-ammonium CAS Name: (2,6-diethyl-3-methylphenyl)iminomethylidene-(2,6-diethylphenyl)-methylammonium IUPAC Name: (2,6-diethyl-3-methylphenyl)iminomethylidene-(2,6-diethylphenyl)-methylazanium Traditional Name: (2,6-diethyl-3-methyl-phenyl)iminomethylene-(2,6-diethylphenyl)-methyl-ammonium Formula: C23H31N2+ MolecularWeight: 335.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)[N+](=C=NC2=C(C=CC(=C2CC)C)CC)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)[N+](=C=NC2=C(C=CC(=C2CC)C)CC)C

InChI

InChI=1S/C23H31N2/c1-7-18-15-14-17(5)21(10-4)22(18)24-16-25(6)23-19(8-2)12-11-13-20(23)9-3/h11-15H,7-10H2,1-6H3/q+1