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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O/c8-5-4-7-3-1-2-6-9(7)10/h1-3,6H,4-5,8H2