[phenylazanyl(pyrrolidin-1-yl)methylidene]-pyrrolidin-2-ylidene-azanium hydroiodide

Systemtic Name: [phenylazanyl(pyrrolidin-1-yl)methylidene]-pyrrolidin-2-ylidene-azanium hydroiodide Openeye Name: [anilino(pyrrolidin-1-yl)methylene]-pyrrolidin-2-ylidene-ammonium hydroiodide CAS Name: [anilino(1-pyrrolidinyl)methylidene]-(2-pyrrolidinylidene)ammonium hydroiodide IUPAC Name: [anilino(pyrrolidin-1-yl)methylidene]-pyrrolidin-2-ylideneazanium hydroiodide Traditional Name: [anilino(pyrrolidino)methylene]-pyrrolidin-2-ylidene-ammonium hydroiodide Formula: C15H22IN4+ MolecularWeight: 385.26645

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=[N+]=C2CCCN2)NC3=CC=CC=C3.I

Isomeric SMILES

C1CCN(C1)C(=[N+]=C2CCCN2)NC3=CC=CC=C3.I

InChI

InChI=1S/C15H20N4.HI/c1-2-7-13(8-3-1)17-15(19-11-4-5-12-19)18-14-9-6-10-16-14;/h1-3,7-8H,4-6,9-12H2,(H,16,17,18);1H/p+1