[(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium

Systemtic Name: [(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-azanium Openeye Name: [(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium CAS Name: [(Z)-2-(1-benzotriazolyl)-3-(dimethylamino)prop-2-enylidene]-dimethylammonium IUPAC Name: [(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethylazanium Traditional Name: [(Z)-2-(benzotriazol-1-yl)-3-(dimethylamino)prop-2-enylidene]-dimethyl-ammonium Formula: C13H18N5+ MolecularWeight: 244.31552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=[N+](C)C)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CN(C)/C=C(/C=[N+](C)C)\N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H18N5/c1-16(2)9-11(10-17(3)4)18-13-8-6-5-7-12(13)14-15-18/h5-10H,1-4H3/q+1