[(2S)-4-(2-acetamidophenoxy)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(2-acetamidophenoxy)butan-2-yl]azanium Openeye Name: [(1S)-3-(2-acetamidophenoxy)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2-acetamidophenoxy)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(2-acetamidophenoxy)butan-2-yl]azanium Traditional Name: [(1S)-3-(2-acetamidophenoxy)-1-methyl-propyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=CC=C1NC(=O)C)[NH3+]

Isomeric SMILES

C[C@@H](CCOC1=CC=CC=C1NC(=O)C)[NH3+]

InChI

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