2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-azanylethyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-azanylethyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C10H21N4O+ MolecularWeight: 213.29994

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NCCN

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NCCN

InChI

InChI=1S/C10H20N4O/c11-1-2-12-10(15)9-14-6-3-13(4-7-14)5-8-14/h1-9,11H2/p+1