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

Systemtic Name: [(1S)-1-(4-propoxycarbonylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-propoxycarbonylphenyl)ethyl]ammonium CAS Name: [(1S)-1-[4-[oxo(propoxy)methyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-(4-propoxycarbonylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-propoxycarbonylphenyl)ethyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-8-15-12(14)11-6-4-10(5-7-11)9(2)13/h4-7,9H,3,8,13H2,1-2H3/p+1/t9-/m0/s1