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

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)-1-phenyl-ethanamine Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-phenyl-ethanamine CAS Name: 2-(1-oxido-2-pyridin-1-iumyl)-1-phenylethanamine IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)-1-phenylethanamine Traditional Name: [2-(1-oxidopyridin-1-ium-2-yl)-1-phenyl-ethyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC=[N+]2[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=CC=[N+]2[O-])N

InChI

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