[(1S)-1-phenyl-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1S)-1-phenyl-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-phenyl-2-(2-pyridyl)ethyl]ammonium Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C13H14N2/c14-13(11-6-2-1-3-7-11)10-12-8-4-5-9-15-12/h1-9,13H,10,14H2/p+1/t13-/m0/s1