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

Systemtic Name: [(1S)-1-(4-acetamidophenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-acetamidophenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-acetamidophenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-acetamidophenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-acetamidophenyl)ethyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-7(11)9-3-5-10(6-4-9)12-8(2)13/h3-7H,11H2,1-2H3,(H,12,13)/p+1/t7-/m0/s1