[(1S)-1-(4-ethoxycarbonylphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethoxycarbonylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethoxycarbonylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethoxycarbonylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethoxycarbonylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-carbethoxyphenyl)ethyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-14-11(13)10-6-4-9(5-7-10)8(2)12/h4-8H,3,12H2,1-2H3/p+1/t8-/m0/s1