2-(1-oxidanidylpyridin-1-ium-4-yl)ethanamine

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-4-yl)ethanamine Openeye Name: 2-(1-oxidopyridin-1-ium-4-yl)ethanamine CAS Name: 2-(1-oxido-4-pyridin-1-iumyl)ethanamine IUPAC Name: 2-(1-oxidopyridin-1-ium-4-yl)ethanamine Traditional Name: 2-(1-oxidopyridin-1-ium-4-yl)ethylamine Formula: C7H10N2O MolecularWeight: 138.1671

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1CCN)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1CCN)[O-]

InChI

InChI=1S/C7H10N2O/c8-4-1-7-2-5-9(10)6-3-7/h2-3,5-6H,1,4,8H2