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

Systemtic Name: [(1S)-1-[4-(2-ethoxyethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(2-ethoxyethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(2-ethoxyethoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(2-ethoxyethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-ethoxyethoxy)phenyl]ethyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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