[(1S)-1-(3-acetamidophenyl)ethyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-hydroxyethyl)azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-hydroxyethyl)ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-hydroxyethyl)azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-(2-hydroxyethyl)ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CCO

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CCO

InChI

InChI=1S/C12H18N2O2/c1-9(13-6-7-15)11-4-3-5-12(8-11)14-10(2)16/h3-5,8-9,13,15H,6-7H2,1-2H3,(H,14,16)/p+1/t9-/m0/s1