2-(1-ethyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamide

Systemtic Name: 2-(1-ethyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)ethanamide Openeye Name: 2-(1-ethyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: 2-(1-ethyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: 2-(1-ethyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: 2-(1-ethyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C10H21N3O+2 MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]12CC[N+](CC1)(CC2)CC(=O)N

Isomeric SMILES

CC[N+]12CC[N+](CC1)(CC2)CC(=O)N

InChI

InChI=1S/C10H20N3O/c1-2-12-3-6-13(7-4-12,8-5-12)9-10(11)14/h2-9H2,1H3,(H-,11,14)/q+1/p+1