[(2S)-1-(4-ethoxycarbonylphenyl)-3-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-ethoxycarbonylphenyl)-3-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S)-1-[(4-ethoxycarbonylphenyl)methyl]-2-hydroxy-ethyl]ammonium CAS Name: [(2S)-1-(4-ethoxycarbonylphenyl)-3-hydroxypropan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-ethoxycarbonylphenyl)-3-hydroxypropan-2-yl]azanium Traditional Name: [(1S)-1-(4-carbethoxybenzyl)-2-hydroxy-ethyl]ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-2-16-12(15)10-5-3-9(4-6-10)7-11(13)8-14/h3-6,11,14H,2,7-8,13H2,1H3/p+1/t11-/m0/s1