[(1S)-1-[3-(pyridin-4-ylmethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(pyridin-4-ylmethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(4-pyridylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(pyridin-4-ylmethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(pyridin-4-ylmethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-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=NC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC2=CC=NC=C2)[NH3+]

InChI

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