[[benzotriazol-1-yl(methyl)amino]-methoxy-methylidene]-dimethyl-azanium

Systemtic Name: [[benzotriazol-1-yl(methyl)amino]-methoxy-methylidene]-dimethyl-azanium Openeye Name: [[benzotriazol-1-yl(methyl)amino]-methoxy-methylene]-dimethyl-ammonium CAS Name: [[1-benzotriazolyl(methyl)amino]-methoxymethylidene]-dimethylammonium IUPAC Name: [[benzotriazol-1-yl(methyl)amino]-methoxymethylidene]-dimethylazanium Traditional Name: [[benzotriazol-1-yl(methyl)amino]-methoxy-methylene]-dimethyl-ammonium Formula: C11H16N5O+ MolecularWeight: 234.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N5O/c1-14(2)11(17-4)15(3)16-10-8-6-5-7-9(10)12-13-16/h5-8H,1-4H3/q+1