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

Systemtic Name: [(1S)-1-(4-methoxycarbonylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-methoxycarbonylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methoxycarbonylphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-methoxycarbonylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-carbomethoxyphenyl)ethyl]ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7(11)8-3-5-9(6-4-8)10(12)13-2/h3-7H,11H2,1-2H3/p+1/t7-/m0/s1