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

Systemtic Name: [(1S)-1-[2-(2-hydroxyethyloxy)phenyl]propyl]azanium Openeye Name: [(1S)-1-[2-(2-hydroxyethoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-[2-(2-hydroxyethoxy)phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[2-(2-hydroxyethoxy)phenyl]propyl]azanium Traditional Name: [(1S)-1-[2-(2-hydroxyethoxy)phenyl]propyl]ammonium Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-2-10(12)9-5-3-4-6-11(9)14-8-7-13/h3-6,10,13H,2,7-8,12H2,1H3/p+1/t10-/m0/s1