[1-(3-formamidopropyl)azetidin-2-ylidene]-dimethyl-azanium

Systemtic Name: [1-(3-formamidopropyl)azetidin-2-ylidene]-dimethyl-azanium Openeye Name: [1-(3-formamidopropyl)azetidin-2-ylidene]-dimethyl-ammonium CAS Name: [1-(3-formamidopropyl)-2-azetidinylidene]-dimethylammonium IUPAC Name: [1-(3-formamidopropyl)azetidin-2-ylidene]-dimethylazanium Traditional Name: [1-(3-formamidopropyl)azetidin-2-ylidene]-dimethyl-ammonium Formula: C9H18N3O+ MolecularWeight: 184.25872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1CCN1CCCNC=O)C

Isomeric SMILES

C[N+](=C1CCN1CCCNC=O)C

InChI

InChI=1S/C9H17N3O/c1-11(2)9-4-7-12(9)6-3-5-10-8-13/h8H,3-7H2,1-2H3/p+1