[(E)-1-(2,4-dimethylphenyl)ethylideneamino]-trimethyl-azanium

Systemtic Name: [(E)-1-(2,4-dimethylphenyl)ethylideneamino]-trimethyl-azanium Openeye Name: [(E)-1-(2,4-dimethylphenyl)ethylideneamino]-trimethyl-ammonium CAS Name: [(E)-1-(2,4-dimethylphenyl)ethylideneamino]-trimethylammonium IUPAC Name: [(E)-1-(2,4-dimethylphenyl)ethylideneamino]-trimethylazanium Traditional Name: [(E)-1-(2,4-dimethylphenyl)ethylideneamino]-trimethyl-ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N/[N+](C)(C)C)/C)C

InChI

InChI=1S/C13H21N2/c1-10-7-8-13(11(2)9-10)12(3)14-15(4,5)6/h7-9H,1-6H3/q+1/b14-12+