[(1S)-1-[3-(pyridin-2-ylmethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(pyridin-2-ylmethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2-pyridylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(2-pyridinylmethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(pyridin-2-ylmethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(2-pyridylmethoxy)phenyl]ethyl]ammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C14H16N2O/c1-11(15)12-5-4-7-14(9-12)17-10-13-6-2-3-8-16-13/h2-9,11H,10,15H2,1H3/p+1/t11-/m0/s1