(3-phenacyl-1,2,3-triazolidin-3-ium-1-yl)azanium

Systemtic Name: (3-phenacyl-1,2,3-triazolidin-3-ium-1-yl)azanium Openeye Name: (3-phenacyltriazolidin-3-ium-1-yl)ammonium CAS Name: (3-phenacyl-1-triazolidin-3-iumyl)ammonium IUPAC Name: (3-phenacyltriazolidin-3-ium-1-yl)azanium Traditional Name: (3-phenacyltriazolidin-3-ium-1-yl)ammonium Formula: C10H16N4O+2 MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N[NH+]1CC(=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CN(N[NH+]1CC(=O)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C10H14N4O/c11-14-7-6-13(12-14)8-10(15)9-4-2-1-3-5-9/h1-5,12H,6-8,11H2/p+2