[benzotriazol-1-yloxy(pyrrolidin-1-yl)methylidene]-dimethyl-azanium

Systemtic Name: [benzotriazol-1-yloxy(pyrrolidin-1-yl)methylidene]-dimethyl-azanium Openeye Name: [benzotriazol-1-yloxy(pyrrolidin-1-yl)methylene]-dimethyl-ammonium CAS Name: [1-benzotriazolyloxy(1-pyrrolidinyl)methylidene]-dimethylammonium IUPAC Name: [benzotriazol-1-yloxy(pyrrolidin-1-yl)methylidene]-dimethylazanium Traditional Name: [benzotriazol-1-yloxy(pyrrolidino)methylene]-dimethyl-ammonium Formula: C13H18N5O+ MolecularWeight: 260.31492

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(N1CCCC1)ON2C3=CC=CC=C3N=N2)C

Isomeric SMILES

C[N+](=C(N1CCCC1)ON2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C13H18N5O/c1-16(2)13(17-9-5-6-10-17)19-18-12-8-4-3-7-11(12)14-15-18/h3-4,7-8H,5-6,9-10H2,1-2H3/q+1