[[1-(dimethylamino)ethylideneamino]-phenyl-methylidene]-dimethyl-azanium

Systemtic Name: [[1-(dimethylamino)ethylideneamino]-phenyl-methylidene]-dimethyl-azanium Openeye Name: [[1-(dimethylamino)ethylideneamino]-phenyl-methylene]-dimethyl-ammonium CAS Name: [[1-(dimethylamino)ethylideneamino]-phenylmethylidene]-dimethylammonium IUPAC Name: [[1-(dimethylamino)ethylideneamino]-phenylmethylidene]-dimethylazanium Traditional Name: [[1-(dimethylamino)ethylideneamino]-phenyl-methylene]-dimethyl-ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N3/c1-11(15(2)3)14-13(16(4)5)12-9-7-6-8-10-12/h6-10H,1-5H3/q+1