2-(1-oxidanidyl-3-phenyl-pyridin-1-ium-2-yl)ethanamine

Systemtic Name: 2-(1-oxidanidyl-3-phenyl-pyridin-1-ium-2-yl)ethanamine Openeye Name: 2-(1-oxido-3-phenyl-pyridin-1-ium-2-yl)ethanamine CAS Name: 2-(1-oxido-3-phenyl-2-pyridin-1-iumyl)ethanamine IUPAC Name: 2-(1-oxido-3-phenylpyridin-1-ium-2-yl)ethanamine Traditional Name: 2-(1-oxido-3-phenyl-pyridin-1-ium-2-yl)ethylamine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+](=CC=C2)[O-])CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+](=CC=C2)[O-])CCN

InChI

InChI=1S/C13H14N2O/c14-9-8-13-12(7-4-10-15(13)16)11-5-2-1-3-6-11/h1-7,10H,8-9,14H2