[(1S)-1-[4-(2-pyridin-2-ylethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(2-pyridin-2-ylethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[2-(2-pyridyl)ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[2-(2-pyridinyl)ethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-pyridin-2-ylethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[2-(2-pyridyl)ethoxy]phenyl]ethyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCC2=CC=CC=N2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OCCC2=CC=CC=N2)[NH3+]

InChI

InChI=1S/C15H18N2O/c1-12(16)13-5-7-15(8-6-13)18-11-9-14-4-2-3-10-17-14/h2-8,10,12H,9,11,16H2,1H3/p+1/t12-/m0/s1