[[[chloranyl(dimethylamino)methylidene]amino]-phenyl-methylidene]-dimethyl-azanium

Systemtic Name: [[[chloranyl(dimethylamino)methylidene]amino]-phenyl-methylidene]-dimethyl-azanium Openeye Name: [[[chloro(dimethylamino)methylene]amino]-phenyl-methylene]-dimethyl-ammonium CAS Name: [[[chloro(dimethylamino)methylidene]amino]-phenylmethylidene]-dimethylammonium IUPAC Name: [[[chloro(dimethylamino)methylidene]amino]-phenylmethylidene]-dimethylazanium Traditional Name: [[[chloro(dimethylamino)methylene]amino]-phenyl-methylene]-dimethyl-ammonium Formula: C12H17ClN3+ MolecularWeight: 238.73648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN3/c1-15(2)11(14-12(13)16(3)4)10-8-6-5-7-9-10/h5-9H,1-4H3/q+1