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

Systemtic Name: [(1S)-1-[3-(2-hydroxyethyloxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2-hydroxyethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-(2-hydroxyethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-hydroxyethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(2-hydroxyethoxy)phenyl]ethyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCO)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-8(11)9-3-2-4-10(7-9)13-6-5-12/h2-4,7-8,12H,5-6,11H2,1H3/p+1/t8-/m0/s1