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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCCO)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OCCO)[NH3+]

InChI

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