(2,6-diethyl-3,5-dimethyl-phenyl)iminomethylidene-(2,6-diethyl-3-methyl-phenyl)-methyl-azanium

Systemtic Name: (2,6-diethyl-3,5-dimethyl-phenyl)iminomethylidene-(2,6-diethyl-3-methyl-phenyl)-methyl-azanium Openeye Name: (2,6-diethyl-3,5-dimethyl-phenyl)iminomethylene-(2,6-diethyl-3-methyl-phenyl)-methyl-ammonium CAS Name: (2,6-diethyl-3,5-dimethylphenyl)iminomethylidene-(2,6-diethyl-3-methylphenyl)-methylammonium IUPAC Name: (2,6-diethyl-3,5-dimethylphenyl)iminomethylidene-(2,6-diethyl-3-methylphenyl)-methylazanium Traditional Name: (2,6-diethyl-3,5-dimethyl-phenyl)iminomethylene-(2,6-diethyl-3-methyl-phenyl)-methyl-ammonium Formula: C25H35N2+ MolecularWeight: 363.5588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N2/c1-9-20-14-13-17(5)23(12-4)25(20)27(8)16-26-24-21(10-2)18(6)15-19(7)22(24)11-3/h13-15H,9-12H2,1-8H3/q+1