[(1S)-1-(2,5-diethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(2,5-diethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2,5-diethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2,5-diethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2,5-diethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2,5-diethoxyphenyl)ethyl]ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(C)[NH3+]

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)[C@H](C)[NH3+]

InChI

InChI=1S/C12H19NO2/c1-4-14-10-6-7-12(15-5-2)11(8-10)9(3)13/h6-9H,4-5,13H2,1-3H3/p+1/t9-/m0/s1