[(2S,3S)-2-(2-aminocarbonylphenoxy)pentan-3-yl]azanium

Systemtic Name: [(2S,3S)-2-(2-aminocarbonylphenoxy)pentan-3-yl]azanium Openeye Name: [(1S,2S)-2-(2-carbamoylphenoxy)-1-ethyl-propyl]ammonium CAS Name: [(2S,3S)-2-(2-carbamoylphenoxy)pentan-3-yl]ammonium IUPAC Name: [(2S,3S)-2-(2-carbamoylphenoxy)pentan-3-yl]azanium Traditional Name: [(1S,2S)-2-(2-carbamoylphenoxy)-1-ethyl-propyl]ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC1=CC=CC=C1C(=O)N)[NH3+]

Isomeric SMILES

CC[C@@H]([C@H](C)OC1=CC=CC=C1C(=O)N)[NH3+]

InChI

InChI=1S/C12H18N2O2/c1-3-10(13)8(2)16-11-7-5-4-6-9(11)12(14)15/h4-8,10H,3,13H2,1-2H3,(H2,14,15)/p+1/t8-,10-/m0/s1