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

Systemtic Name: [(1S)-1-[2-(2-ethoxyethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(2-ethoxyethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(2-ethoxyethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(2-ethoxyethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(2-ethoxyethoxy)phenyl]ethyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

CCOCCOC1=CC=CC=C1[C@H](C)[NH3+]

InChI

InChI=1S/C12H19NO2/c1-3-14-8-9-15-12-7-5-4-6-11(12)10(2)13/h4-7,10H,3,8-9,13H2,1-2H3/p+1/t10-/m0/s1