[[4-[1-(dimethylamino)-3-dimethylazaniumylidene-prop-1-en-2-yl]phenyl]amino]methyl-dimethyl-azanium

Systemtic Name: [[4-[1-(dimethylamino)-3-dimethylazaniumylidene-prop-1-en-2-yl]phenyl]amino]methyl-dimethyl-azanium Openeye Name: [3-(dimethylamino)-2-[4-[(dimethylammonio)methylamino]phenyl]prop-2-enylidene]-dimethyl-ammonium CAS Name: [3-(dimethylamino)-2-[4-[(dimethylammonio)methylamino]phenyl]prop-2-enylidene]-dimethylammonium IUPAC Name: [4-[1-(dimethylamino)-3-dimethylazaniumylideneprop-1-en-2-yl]anilino]methyl-dimethylazanium Traditional Name: [3-(dimethylamino)-2-[4-[(dimethylammonio)methylamino]phenyl]prop-2-enylidene]-dimethyl-ammonium Formula: C16H28N4+2 MolecularWeight: 276.42032

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CNC1=CC=C(C=C1)C(=CN(C)C)C=[N+](C)C

Isomeric SMILES

C[NH+](C)CNC1=CC=C(C=C1)C(=CN(C)C)C=[N+](C)C

InChI

InChI=1S/C16H27N4/c1-18(2)11-15(12-19(3)4)14-7-9-16(10-8-14)17-13-20(5)6/h7-12,17H,13H2,1-6H3/q+1/p+1