[(2S)-1-(2-aminocarbonylphenoxy)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-aminocarbonylphenoxy)propan-2-yl]azanium Openeye Name: [(1S)-2-(2-carbamoylphenoxy)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(2-carbamoylphenoxy)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-carbamoylphenoxy)propan-2-yl]azanium Traditional Name: [(1S)-2-(2-carbamoylphenoxy)-1-methyl-ethyl]ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1C(=O)N)[NH3+]

Isomeric SMILES

C[C@@H](COC1=CC=CC=C1C(=O)N)[NH3+]

InChI

InChI=1S/C10H14N2O2/c1-7(11)6-14-9-5-3-2-4-8(9)10(12)13/h2-5,7H,6,11H2,1H3,(H2,12,13)/p+1/t7-/m0/s1