[(1S)-1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-(2-pyridylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-(2-pyridinylmethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-(pyridin-2-ylmethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-methoxy-4-(2-pyridylmethoxy)phenyl]ethyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-11(16)12-6-7-14(15(9-12)18-2)19-10-13-5-3-4-8-17-13/h3-9,11H,10,16H2,1-2H3/p+1/t11-/m0/s1